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

Systemtic Name: 5-[(E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(E)-3-[2-ethyl-2-(p-tolyl)hydrazino]-3-oxo-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(E)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(E)-3-[N'-ethyl-N'-(p-tolyl)hydrazino]-3-keto-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H27N3O4S/c1-6-24(18-11-7-16(2)8-12-18)22-21(25)14-10-17-9-13-19(28-5)20(15-17)29(26,27)23(3)4/h7-15H,6H2,1-5H3,(H,22,25)/b14-10+