N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: N-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]benzenesulfonamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O3S/c22-16-12-10-15(11-13-16)14-25-19-9-5-4-8-18(19)20(21(25)26)23-24-29(27,28)17-6-2-1-3-7-17/h1-13,24H,14H2/b23-20-