4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxidanylidene-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[(E)-3-(2,2-dimethylhydrazino)-3-oxo-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(E)-3-(2,2-dimethylhydrazinyl)-3-oxoprop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[(E)-3-(N',N'-dimethylhydrazino)-3-keto-prop-1-enyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CN(C)NC(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O4S/c1-21(2)19-18(22)13-10-14-8-11-15(12-9-14)26(23,24)20-16-6-4-5-7-17(16)25-3/h4-13,20H,1-3H3,(H,19,22)/b13-10+