methyl 5-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]sulfamoyl]-4-methoxy-thiophene-3-carboxylate

Systemtic Name: methyl 5-[[(5-chloranyl-1H-indol-2-yl)carbonylamino]sulfamoyl]-4-methoxy-thiophene-3-carboxylate Openeye Name: methyl 5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methoxy-thiophene-3-carboxylate CAS Name: 5-[[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]sulfamoyl]-4-methoxy-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methoxythiophene-3-carboxylate Traditional Name: 5-[[(5-chloro-1H-indole-2-carbonyl)amino]sulfamoyl]-4-methoxy-thiophene-3-carboxylic acid methyl ester Formula: C16H14ClN3O6S2 MolecularWeight: 443.88186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=C(SC=C1C(=O)OC)S(=O)(=O)NNC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClN3O6S2/c1-25-13-10(15(22)26-2)7-27-16(13)28(23,24)20-19-14(21)12-6-8-5-9(17)3-4-11(8)18-12/h3-7,18,20H,1-2H3,(H,19,21)