methyl 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-(1H-indol-2-yl)phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=CC=C2C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N2O4S2/c1-26-20(23)19-18(10-11-27-19)28(24,25)22-16-9-5-3-7-14(16)17-12-13-6-2-4-8-15(13)21-17/h2-12,21-22H,1H3