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

Systemtic Name: 4-chloranyl-N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide Openeye Name: 4-chloro-N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide CAS Name: 4-chloro-N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: 4-chloro-N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide Traditional Name: 4-chloro-N-[8-(diethylsulfamoyl)-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl]benzamide Formula: C21H21ClN6O3S MolecularWeight: 472.94784

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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)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C3=C2N=NC(=N3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C21H21ClN6O3S/c1-4-28(5-2)32(30,31)15-10-11-17-16(12-15)18-19(27(17)3)23-21(26-25-18)24-20(29)13-6-8-14(22)9-7-13/h6-12H,4-5H2,1-3H3,(H,23,24,26,29)