1-cyclopropyl-8-methoxy-7-[4-(methylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[4-(methylsulfonylamino)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-[4-(methanesulfonamido)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-[4-(methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-[4-(methanesulfonamido)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-7-[4-(methanesulfonamido)-4,5,6,7-tetrahydrobenzothiophen-2-yl]-8-methoxy-quinoline-3-carboxylic acid Formula: C23H24N2O6S2 MolecularWeight: 488.57646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCCC5NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCCC5NS(=O)(=O)C

InChI

InChI=1S/C23H24N2O6S2/c1-31-22-13(19-10-15-17(24-33(2,29)30)4-3-5-18(15)32-19)8-9-14-20(22)25(12-6-7-12)11-16(21(14)26)23(27)28/h8-12,17,24H,3-7H2,1-2H3,(H,27,28)