N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzenesulfonamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-3-16(13-9-11-14(21-2)12-10-13)17-18-22(19,20)15-7-5-4-6-8-15/h4-12,18H,3H2,1-2H3/b17-16-