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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNS(=O)(=O)C3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NS(=O)(=O)C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C17H17N3O3S/c1-3-20-15-7-5-4-6-14(15)16(17(20)21)18-19-24(22,23)13-10-8-12(2)9-11-13/h4-11,19H,3H2,1-2H3/b18-16+