2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(4-methylphenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(4-methylbenzoyl)hydrazino]-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[[(4-methylphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-[2-(4-methylbenzoyl)hydrazinyl]-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-(N'-p-toluoylhydrazino)prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H23N3O5S/c1-14-5-9-16(10-6-14)20(25)22-21-19(24)12-8-15-7-11-17(28-4)18(13-15)29(26,27)23(2)3/h5-13H,1-4H3,(H,21,24)(H,22,25)/b12-8+