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

Systemtic Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide CAS Name: 3-[[[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]hydrazo]-oxomethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methoxybenzenesulfonamide Traditional Name: 3-[(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)carbamoyl]-4-methoxy-benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NNC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H17N3O5S2/c1-24-12-6-5-10(26(17,22)23)8-11(12)15(20)18-19-16(21)14-7-9-3-2-4-13(9)25-14/h5-8H,2-4H2,1H3,(H,18,20)(H,19,21)(H2,17,22,23)