4-[(2-chlorophenyl)methyl]-N-(4-sulfamoylphenyl)furo[3,2-b]pyrrole-5-carboxamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-(4-sulfamoylphenyl)furo[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-(4-sulfamoylphenyl)furo[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-(4-sulfamoylphenyl)-5-furo[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-(4-sulfamoylphenyl)furo[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(2-chlorobenzyl)-N-(4-sulfamoylphenyl)furo[3,2-b]pyrrole-5-carboxamide Formula: C20H16ClN3O4S MolecularWeight: 429.87674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C2C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C2C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)OC=C3)Cl

InChI

InChI=1S/C20H16ClN3O4S/c21-16-4-2-1-3-13(16)12-24-17-9-10-28-19(17)11-18(24)20(25)23-14-5-7-15(8-6-14)29(22,26)27/h1-11H,12H2,(H,23,25)(H2,22,26,27)