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

Systemtic Name: 4-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: 4-[(2-keto-1-methyl-indolin-3-ylidene)amino]benzenesulfonamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)S(=O)(=O)N)C1=O

InChI

InChI=1S/C15H13N3O3S/c1-18-13-5-3-2-4-12(13)14(15(18)19)17-10-6-8-11(9-7-10)22(16,20)21/h2-9H,1H3,(H2,16,20,21)