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

Systemtic Name: N-[3-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-anilino]-3-keto-propyl]thiophene-3-carboxamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5S2/c1-30-18-7-6-15(24-20(26)8-10-23-21(27)14-9-11-31-13-14)12-19(18)32(28,29)25-17-5-3-2-4-16(17)22/h2-7,9,11-13,25H,8,10H2,1H3,(H,23,27)(H,24,26)