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

Systemtic Name: N-[3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-ethoxyphenyl)sulfonylhydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfonylhydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-ethoxyphenyl)sulfonylhydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-keto-3-(N'-p-phenetylsulfonylhydrazino)propyl]-2-methyl-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)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C19H23N3O5S/c1-3-27-15-8-10-16(11-9-15)28(25,26)22-21-18(23)12-13-20-19(24)17-7-5-4-6-14(17)2/h4-11,22H,3,12-13H2,1-2H3,(H,20,24)(H,21,23)