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

Systemtic Name: 4-chloranyl-N-methyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-chloro-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 4-chloro-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C18H17ClN4O4S MolecularWeight: 420.86998

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H17ClN4O4S/c1-20-28(26,27)11-7-8-15(19)13(9-11)17(24)21-22-18(25)14-10-23(2)16-6-4-3-5-12(14)16/h3-10,20H,1-2H3,(H,21,24)(H,22,25)