3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)benzenesulfonamide

HCID 12094506

Basic information

Standard SMILES
CC1(C)OC(=O)Nc2ccc(-c3cccc(S(N)(=O)=O)c3)cc21
InChIKey
CZOVHBFQBUSVIK-UHFFFAOYSA-N
Molecular formula
C16H16N2O4S
Average molar mass
332.4 g/mol

Names & identifiers

Preferred name
3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)benzenesulfonamide
IUPAC
3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)benzenesulfonamide

Names & synonyms

SCHEMBL4171015CZOVHBFQBUSVIK-UHFFFAOYSA-N3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl) benzenesulfonamide3-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl)benzenesulfonamide3-(4,4Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]-oxazin-6-yl) benzenesulfonamide

Database identifiers

PubChem CID
12094506

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
107 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
2
Heavy atoms
23

Related reactions

5 records

Linked notes

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