N-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-keto-2-[4-(p-phenetylsulfamoyl)anilino]ethyl]-2-furamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O6S/c1-2-29-17-9-5-16(6-10-17)24-31(27,28)18-11-7-15(8-12-18)23-20(25)14-22-21(26)19-4-3-13-30-19/h3-13,24H,2,14H2,1H3,(H,22,26)(H,23,25)