3-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O4S/c1-16-10-11-21-19(12-16)14-22(26-21)24(30)28-27-23(29)18-8-5-9-20(13-18)33(31,32)25-15-17-6-3-2-4-7-17/h2-14,25-26H,15H2,1H3,(H,27,29)(H,28,30)