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

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)propylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)propylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)propylideneamino]-4-methyl-benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-4-17(14-6-5-7-15(12-14)22-3)18-19-23(20,21)16-10-8-13(2)9-11-16/h5-12,19H,4H2,1-3H3/b18-17-