4-[5-(dimethylsulfamoyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Systemtic Name: 4-[5-(dimethylsulfamoyl)-2-oxidanylidene-1,3-dihydroindol-3-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Openeye Name: 4-[5-(dimethylsulfamoyl)-2-oxo-indolin-3-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid CAS Name: 4-[5-(dimethylsulfamoyl)-2-oxo-1,3-dihydroindol-3-yl]-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxylic acid IUPAC Name: 4-[5-(dimethylsulfamoyl)-2-oxo-1,3-dihydroindol-3-yl]-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Traditional Name: 4-[5-(dimethylsulfamoyl)-2-keto-indolin-3-yl]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=NN2C=C1C(=O)O)C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O

Isomeric SMILES

CC1=C2C(=NC=NN2C=C1C(=O)O)C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O

InChI

InChI=1S/C18H17N5O5S/c1-9-12(18(25)26)7-23-16(9)15(19-8-20-23)14-11-6-10(29(27,28)22(2)3)4-5-13(11)21-17(14)24/h4-8,14H,1-3H3,(H,21,24)(H,25,26)