N-methyl-N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]thiophene-2-sulfonamide

Systemtic Name: N-methyl-N-[4-(2-methyl-2-phenyl-hydrazinyl)-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-methyl-N-[4-(2-methyl-2-phenyl-hydrazino)-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-methyl-N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-methyl-N-[4-(2-methyl-2-phenylhydrazinyl)-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-keto-4-(N'-methyl-N'-phenyl-hydrazino)butyl]-N-methyl-thiophene-2-sulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)NN(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(CCCC(=O)NN(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H21N3O3S2/c1-18(24(21,22)16-11-7-13-23-16)12-6-10-15(20)17-19(2)14-8-4-3-5-9-14/h3-5,7-9,11,13H,6,10,12H2,1-2H3,(H,17,20)