3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-methyl-benzenesulfonamide CAS Name: 3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-methylbenzenesulfonamide Traditional Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-N-methyl-benzenesulfonamide Formula: C16H17N3O4S2 MolecularWeight: 379.45388

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O4S2/c1-17-25(22,23)12-6-2-5-11(8-12)15(20)18-19-16(21)14-9-10-4-3-7-13(10)24-14/h2,5-6,8-9,17H,3-4,7H2,1H3,(H,18,20)(H,19,21)