4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxidanylidene-1-(2-thiophen-2-ylcarbonylhydrazinyl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1R)-3-methylsulfanyl-1-[(thiophene-2-carbonylamino)carbamoyl]propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2R)-4-(methylthio)-1-oxo-1-[[oxo(thiophen-2-yl)methyl]hydrazo]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2R)-4-methylsulfanyl-1-oxo-1-[2-(thiophene-2-carbonyl)hydrazinyl]butan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1R)-3-(methylthio)-1-[(2-thenoylamino)carbamoyl]propyl]benzenesulfonamide Formula: C17H21N3O5S3 MolecularWeight: 443.56074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CCSC)C(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCSC)C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S3/c1-25-12-5-7-13(8-6-12)28(23,24)20-14(9-11-26-2)16(21)18-19-17(22)15-4-3-10-27-15/h3-8,10,14,20H,9,11H2,1-2H3,(H,18,21)(H,19,22)/t14-/m1/s1