N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(3,4-diethoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(3,4-diethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(3,4-diethoxybenzylidene)amino]benzenesulfonamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H20N2O4S/c1-3-22-16-11-10-14(12-17(16)23-4-2)13-18-19-24(20,21)15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3/b18-13-