4-chloranyl-N-methyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-N-isopropyl-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-chloro-N-methyl-3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-N-isopropyl-N-methyl-3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN4O4S/c1-13(2)26(4)31(29,30)14-9-10-18(22)16(11-14)20(27)23-24-21(28)17-12-25(3)19-8-6-5-7-15(17)19/h5-13H,1-4H3,(H,23,27)(H,24,28)