methyl 3-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]thiophene-2-carboxylate CAS Name: 3-[[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]amino]thiophene-2-carboxylate Traditional Name: 3-[(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(SC=C4)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C22H20N2O6S2/c1-29-19-8-7-15(32(27,28)24-11-9-14-5-3-4-6-18(14)24)13-16(19)21(25)23-17-10-12-31-20(17)22(26)30-2/h3-8,10,12-13H,9,11H2,1-2H3,(H,23,25)