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

Systemtic Name: 7-[4-[(4-acetamidophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[4-[(4-acetamidophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[4-[(4-acetamidophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[4-[(4-acetamidophenyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1-cyclopropyl-8-methoxy-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[4-[(4-acetamidophenyl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1-cyclopropyl-4-keto-8-methoxy-quinoline-3-carboxylic acid Formula: C30H29N3O7S2 MolecularWeight: 607.69716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=C(S3)C4=C(C5=C(C=C4)C(=O)C(=CN5C6CC6)C(=O)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=C2C=C(S3)C4=C(C5=C(C=C4)C(=O)C(=CN5C6CC6)C(=O)O)OC

InChI

InChI=1S/C30H29N3O7S2/c1-16(34)31-17-6-10-19(11-7-17)42(38,39)32-24-4-3-5-25-22(24)14-26(41-25)20-12-13-21-27(29(20)40-2)33(18-8-9-18)15-23(28(21)35)30(36)37/h6-7,10-15,18,24,32H,3-5,8-9H2,1-2H3,(H,31,34)(H,36,37)