N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]-3,4-dimethyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CNC(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H23N3O5S/c1-4-27-16-7-9-17(10-8-16)28(25,26)22-21-18(23)12-20-19(24)15-6-5-13(2)14(3)11-15/h5-11,22H,4,12H2,1-3H3,(H,20,24)(H,21,23)