N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-5-16(14-8-11-17(23-3)18(12-14)24-4)19-20-25(21,22)15-9-6-13(2)7-10-15/h6-12,20H,5H2,1-4H3/b19-16-