4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]benzenesulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H17N3O3S/c20-26(23,24)19-11-9-16(10-12-19)22-21-14-15-5-4-8-18(13-15)25-17-6-2-1-3-7-17/h1-14,22H,(H2,20,23,24)/b21-14+