N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-3-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-3-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]thiophene-3-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]thiophene-3-carboxamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O4S2/c1-25-16-7-6-13(20-18(22)12-8-9-26-11-12)10-17(16)27(23,24)21-15-5-3-2-4-14(15)19/h2-11,21H,1H3,(H,20,22)