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

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]benzenesulfonamide CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]benzenesulfonamide IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[1-(2-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)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=NC4=CC=C(C=C4)S(=O)(=O)N)C2=O)Cl

InChI

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