4-ethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(Z)-1-(p-tolyl)propylideneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(Z)-1-(4-methylphenyl)propylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(Z)-1-(p-tolyl)propylideneamino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-4-18(15-8-6-14(3)7-9-15)19-20-24(21,22)17-12-10-16(11-13-17)23-5-2/h6-13,20H,4-5H2,1-3H3/b19-18-