N-[2-chloranyl-5-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(4-methoxy-3-sulfamoylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-methoxy-3-sulfamoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-methoxy-3-sulfamoyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H16ClN3O5S2 MolecularWeight: 465.93044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C19H16ClN3O5S2/c1-28-15-7-5-12(10-17(15)30(21,26)27)22-18(24)11-4-6-13(20)14(9-11)23-19(25)16-3-2-8-29-16/h2-10H,1H3,(H,22,24)(H,23,25)(H2,21,26,27)