N-[3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[4-[(2-methoxyphenyl)sulfamoyl]anilino]propyl]-2-furamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H21N3O6S/c1-29-18-6-3-2-5-17(18)24-31(27,28)16-10-8-15(9-11-16)23-20(25)12-13-22-21(26)19-7-4-14-30-19/h2-11,14,24H,12-13H2,1H3,(H,22,26)(H,23,25)