2-methoxy-N-methyl-5-[(E)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-5-[(E)-3-[2-(2-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-5-[(E)-3-[2-(2-methylbenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N-methyl-5-[(E)-3-[[(2-methylphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-5-[(E)-3-[2-(2-methylbenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-(N'-o-toluoylhydrazino)prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C19H21N3O5S/c1-13-6-4-5-7-15(13)19(24)22-21-18(23)11-9-14-8-10-16(27-3)17(12-14)28(25,26)20-2/h4-12,20H,1-3H3,(H,21,23)(H,22,24)/b11-9+