N-(4-chlorophenyl)-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[3-(1H-indol-3-yl)propanoylamino]carbamoyl]benzenesulfonamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c25-18-9-11-19(12-10-18)29-34(32,33)20-5-3-4-16(14-20)24(31)28-27-23(30)13-8-17-15-26-22-7-2-1-6-21(17)22/h1-7,9-12,14-15,26,29H,8,13H2,(H,27,30)(H,28,31)