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

Systemtic Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(4-ethoxyphenyl)sulfonylhydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-(N'-p-phenetylsulfonylhydrazino)ethyl]-3-methyl-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-26-15-7-9-16(10-8-15)27(24,25)21-20-17(22)12-19-18(23)14-6-4-5-13(2)11-14/h4-11,21H,3,12H2,1-2H3,(H,19,23)(H,20,22)