3-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide

Systemtic Name: 3-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxidanylidene-ethanoyl]-4-fluoranyl-N-methyl-1H-indole-7-carboxamide Openeye Name: 3-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxo-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide CAS Name: 3-[2-[4-(dimethylsulfamoyl)-1-piperazinyl]-1,2-dioxoethyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide IUPAC Name: 3-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxoacetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Traditional Name: 3-[2-[4-(dimethylsulfamoyl)piperazino]-2-keto-acetyl]-4-fluoro-N-methyl-1H-indole-7-carboxamide Formula: C18H22FN5O5S MolecularWeight: 439.461183

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CNC(=O)C1=C2C(=C(C=C1)F)C(=CN2)C(=O)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22FN5O5S/c1-20-17(26)11-4-5-13(19)14-12(10-21-15(11)14)16(25)18(27)23-6-8-24(9-7-23)30(28,29)22(2)3/h4-5,10,21H,6-9H2,1-3H3,(H,20,26)