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

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]benzenesulfonamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-12(13-8-10-14(20-2)11-9-13)16-17-21(18,19)15-6-4-3-5-7-15/h3-11,17H,1-2H3/b16-12-