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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S/c1-2-19-14-11-7-6-10-13(14)15(16(19)20)17-18-23(21,22)12-8-4-3-5-9-12/h3-11,18H,2H2,1H3/b17-15+