N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]naphthalene-2-sulfonamide CAS Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]naphthalene-2-sulfonamide Traditional Name: N-[2-keto-1-p-anisyl-2-(N'-phenylhydrazino)ethyl]naphthalene-2-sulfonamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)NNC2=CC=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O4S/c1-33-23-14-11-19(12-15-23)17-25(26(30)28-27-22-9-3-2-4-10-22)29-34(31,32)24-16-13-20-7-5-6-8-21(20)18-24/h2-16,18,25,27,29H,17H2,1H3,(H,28,30)