4-chloranyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-(m-tolyl)benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H21ClN4O4S/c1-15-6-5-7-16(12-15)28-34(32,33)17-10-11-21(25)19(13-17)23(30)26-27-24(31)20-14-29(2)22-9-4-3-8-18(20)22/h3-14,28H,1-2H3,(H,26,30)(H,27,31)