N,N-diethyl-4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[(E)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-prop-1-enyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[(E)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-prop-1-enyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[(E)-3-(2-methyl-2-phenylhydrazinyl)-3-oxoprop-1-enyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[(E)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)prop-1-enyl]benzenesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-4-23(5-2)27(25,26)19-14-11-17(12-15-19)13-16-20(24)21-22(3)18-9-7-6-8-10-18/h6-16H,4-5H2,1-3H3,(H,21,24)/b16-13+