N-[2-[5-[(quinolin-2-ylcarbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[5-[(quinolin-2-ylcarbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Openeye Name: N-[2-[5-[(quinoline-2-carbonylamino)carbamoyl]-2-thienyl]ethyl]methanesulfonamide CAS Name: N-[2-[5-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]-2-thiophenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[5-[(quinoline-2-carbonylamino)carbamoyl]thiophen-2-yl]ethyl]methanesulfonamide Traditional Name: N-[2-[5-[(quinaldoylamino)carbamoyl]-2-thienyl]ethyl]methanesulfonamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(S1)C(=O)NNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H18N4O4S2/c1-28(25,26)19-11-10-13-7-9-16(27-13)18(24)22-21-17(23)15-8-6-12-4-2-3-5-14(12)20-15/h2-9,19H,10-11H2,1H3,(H,21,23)(H,22,24)