N-methyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]thiophene-2-sulfonamide Openeye Name: N-[2-(2-benzyl-2-phenyl-hydrazino)-2-oxo-ethyl]-N-methyl-thiophene-2-sulfonamide CAS Name: N-methyl-N-[2-oxo-2-[2-phenyl-2-(phenylmethyl)hydrazinyl]ethyl]-2-thiophenesulfonamide IUPAC Name: N-[2-(2-benzyl-2-phenylhydrazinyl)-2-oxoethyl]-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(N'-benzyl-N'-phenyl-hydrazino)-2-keto-ethyl]-N-methyl-thiophene-2-sulfonamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NN(CC1=CC=CC=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H21N3O3S2/c1-22(28(25,26)20-13-8-14-27-20)16-19(24)21-23(18-11-6-3-7-12-18)15-17-9-4-2-5-10-17/h2-14H,15-16H2,1H3,(H,21,24)