N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H19ClN4O4S MolecularWeight: 482.93936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O4S/c24-17-6-4-7-18(13-17)28-33(31,32)19-8-3-5-15(11-19)23(30)27-26-22(29)12-16-14-25-21-10-2-1-9-20(16)21/h1-11,13-14,25,28H,12H2,(H,26,29)(H,27,30)