N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]benzenesulfonamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c22-25(23,19-12-5-2-6-13-19)21-20-15-16-8-7-11-18(14-16)24-17-9-3-1-4-10-17/h1-15,21H/b20-15+