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

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 3-[[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=C2C(=C1)C(=NC3=CC(=CC=C3)S(=O)(=O)N)C(=O)N2CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC(=CC=C3)S(=O)(=O)N)C(=O)N2CC4=CC=C(C=C4)Cl

InChI

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