N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide

Systemtic Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide Openeye Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methyl-propanamide CAS Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methylpropanamide IUPAC Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]-2-methylpropanamide Traditional Name: N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl]-2-methyl-propionamide Formula: C18H24N6O3S MolecularWeight: 404.48656

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C(C)C)C

InChI

InChI=1S/C18H24N6O3S/c1-6-24(7-2)28(26,27)12-8-9-14-13(10-12)15-16(23(14)5)19-18(22-21-15)20-17(25)11(3)4/h8-11H,6-7H2,1-5H3,(H,19,20,22,25)