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

Systemtic Name: 4-chloranyl-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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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)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3S/c26-20-9-15-25(16-10-20)33(30,31)29-22-13-11-21(12-14-22)28-27-18-19-5-4-8-24(17-19)32-23-6-2-1-3-7-23/h1-18,28-29H/b27-18+