N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2,5-dimethyl-benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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