4-methyl-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Basic information
- CAS
5715-30-0- Standard SMILES
Cc1ccc(S(=O)(=O)Nc2nc(O)c(C3=c4cc([N+](=O)[O-])ccc4=NC3=O)s2)cc1- InChIKey
QUAHMEZGIVKJTN-UHFFFAOYSA-N- Molecular formula
- C18H12N4O6S2
- Average molar mass
- 444.4 g/mol
- Monoisotopic mass
- 444.01982646
Names & identifiers
- Preferred name
- 4-methyl-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- IUPAC
- N-[4-hydroxy-5-(5-nitro-2-oxoindol-3-yl)-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide
Names & synonyms
5715-30-04-methyl-N-[5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamideAC1NSZUCDTXSID50417068CCG-2995SR-01000217930SR-01000217930-14-Methyl-N-[(5Z)-5-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]benzene-1-sulfonamide
Database identifiers
- CAS
5715-30-0- PubChem CID
- 3317873
- DTXSID
DTXSID50417068
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 191 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 997
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Compound notes
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