N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]phenyl]benzenesulfonamide CAS Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(N'E)-N'-p-anisylidenehydrazino]phenyl]benzenesulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-26-19-13-7-16(8-14-19)15-21-22-17-9-11-18(12-10-17)23-27(24,25)20-5-3-2-4-6-20/h2-15,22-23H,1H3/b21-15+