N-[3-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyanilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H18ClN3O5S2 MolecularWeight: 479.95702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H18ClN3O5S2/c21-13-3-1-4-14(11-13)24-31(28,29)15-6-7-17(25)16(12-15)23-19(26)8-9-22-20(27)18-5-2-10-30-18/h1-7,10-12,24-25H,8-9H2,(H,22,27)(H,23,26)