N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O4S/c1-5-24-18-12-9-16(13-19(18)25-6-2)15(4)20-21-26(22,23)17-10-7-14(3)8-11-17/h7-13,21H,5-6H2,1-4H3/b20-15-