N-(4-chlorophenyl)-3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-[[(3-oxidanylideneinden-1-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[[(3-oxoinden-1-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[oxo-[(3-oxo-1-indenyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[[(3-oxoinden-1-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[[(3-ketoinden-1-yl)amino]carbamoyl]benzenesulfonamide Formula: C22H16ClN3O4S MolecularWeight: 453.89814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O4S/c23-15-8-10-16(11-9-15)26-31(29,30)17-5-3-4-14(12-17)22(28)25-24-20-13-21(27)19-7-2-1-6-18(19)20/h1-13,24,26H,(H,25,28)