methyl 3-[[4-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[4-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[4-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[4-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[4-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[4-(phenylcarbamoylamino)phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5S2/c1-27-18(23)17-16(11-12-28-17)29(25,26)22-15-9-7-14(8-10-15)21-19(24)20-13-5-3-2-4-6-13/h2-12,22H,1H3,(H2,20,21,24)