N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(2-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=CC=C2OC

Isomeric SMILES

C/C(=N\NS(=O)(=O)C1=CC=CC=C1)/C2=CC=CC=C2OC

InChI

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