N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[3-[(2-chlorophenyl)sulfamoyl]anilino]-2-keto-ethyl]-2-furamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CNC(=O)C3=CC=CO3)Cl

InChI

InChI=1S/C19H16ClN3O5S/c20-15-7-1-2-8-16(15)23-29(26,27)14-6-3-5-13(11-14)22-18(24)12-21-19(25)17-9-4-10-28-17/h1-11,23H,12H2,(H,21,25)(H,22,24)