N-(4-chlorophenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(2-oxidanylidene-5-propan-2-yl-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(5-isopropyl-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(2-oxo-5-propan-2-yl-3-indolyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(2-oxo-5-propan-2-ylindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(5-isopropyl-2-keto-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

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