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

Systemtic Name: 4-methyl-N-[(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(1-methyl-2-oxo-indolin-3-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(1-methyl-2-oxo-3-indolylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-methyl-2-oxoindol-3-ylidene)amino]benzenesulfonamide Traditional Name: N-[(2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H15N3O3S/c1-11-7-9-12(10-8-11)23(21,22)18-17-15-13-5-3-4-6-14(13)19(2)16(15)20/h3-10,18H,1-2H3