4-methoxy-N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[3-[2-(2-methylbenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-[2-(2-methylbenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(N'-o-toluoylhydrazino)propyl]-4-methoxy-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O5S/c1-13-5-3-4-6-16(13)18(23)21-20-17(22)11-12-19-27(24,25)15-9-7-14(26-2)8-10-15/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)