N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)CNS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H22N4O4S/c1-22(15-6-3-2-4-7-15)21-18(24)14-20-28(26,27)17-11-9-16(10-12-17)23-13-5-8-19(23)25/h2-4,6-7,9-12,20H,5,8,13-14H2,1H3,(H,21,24)