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

Systemtic Name: 4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: N-isopropyl-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: N-isopropyl-4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O4S/c1-13(2)23-29(27,28)15-10-8-14(9-11-15)19(25)21-22-20(26)17-12-24(3)18-7-5-4-6-16(17)18/h4-13,23H,1-3H3,(H,21,25)(H,22,26)