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

Systemtic Name: 4-methoxy-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[(2E)-2-[(3-phenoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[(N'E)-N'-(3-phenoxybenzylidene)hydrazino]phenyl]benzenesulfonamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-32-23-14-16-26(17-15-23)34(30,31)29-22-12-10-21(11-13-22)28-27-19-20-6-5-9-25(18-20)33-24-7-3-2-4-8-24/h2-19,28-29H,1H3/b27-19+