2-methoxy-N,N-dimethyl-5-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O4S/c1-21(2)27(24,25)18-14-15(10-12-17(18)26-4)11-13-19(23)20-22(3)16-8-6-5-7-9-16/h5-14H,1-4H3,(H,20,23)/b13-11+