N1-[(3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}phenyl)methyl]-N2,2-dimethylalaninamide formate (HCID 66619782)

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Basic information

Standard SMILES: CNC(C)(C)C(=O)NCc1cccc(Cn2nc(NS(=O)(=O)c3ccc(Cl)s3)c3c(OC)cccc32)c1.O=CO
InChIKey: JMRLNMZNLURJHY-UHFFFAOYSA-N
Molecular formula: C26H30ClN5O6S2
Average molar mass: 608.1 g/mol
Monoisotopic mass: 607.1326037

Names & identifiers

Preferred name: N1-[(3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}phenyl)methyl]-N2,2-dimethylalaninamide formate
IUPAC: N-[[3-[[3-[(5-chlorothiophen-2-yl)sulfonylamino]-4-methoxyindazol-1-yl]methyl]phenyl]methyl]-2-methyl-2-(methylamino)propanamide;formic acid

Names & synonyms

SCHEMBL201857JMRLNMZNLURJHY-UHFFFAOYSA-NN1-[(3-{[3-{[(5-Chloro-2-thienyl)sulfonyl]amino}-4-(methyloxy)-1H-indazol-1-yl]methyl}phenyl)methyl]-N2,2-dimethylalaninamide formate