N-[(E)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[(E)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[(E)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]furan-2-carboxamide CAS Name: N-[(E)-1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[(E)-1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[(E)-2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(2-hydroxyethylcarbamoyl)vinyl]-2-furamide Formula: C20H22N4O6S MolecularWeight: 446.47688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C(C(=O)NCCO)NC(=O)C3=CC=CO3

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCCO)/NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O6S/c1-23(2)31(28,29)24-13-14(15-6-3-4-7-17(15)24)12-16(19(26)21-9-10-25)22-20(27)18-8-5-11-30-18/h3-8,11-13,25H,9-10H2,1-2H3,(H,21,26)(H,22,27)/b16-12+