N-(3-chlorophenyl)-3-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(1H-indol-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[[1H-indol-3-yl(oxo)methyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(1H-indole-3-carbonylamino)carbamoyl]benzenesulfonamide Formula: C22H17ClN4O4S MolecularWeight: 468.91278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O4S/c23-15-6-4-7-16(12-15)27-32(30,31)17-8-3-5-14(11-17)21(28)25-26-22(29)19-13-24-20-10-2-1-9-18(19)20/h1-13,24,27H,(H,25,28)(H,26,29)