N,N-dimethyl-3-(2,4,5,6,7-pentamethylindazol-3-yl)carbonyl-1,2,4-triazole-1-sulfonamide

Systemtic Name: N,N-dimethyl-3-(2,4,5,6,7-pentamethylindazol-3-yl)carbonyl-1,2,4-triazole-1-sulfonamide Openeye Name: N,N-dimethyl-3-(2,4,5,6,7-pentamethylindazole-3-carbonyl)-1,2,4-triazole-1-sulfonamide CAS Name: N,N-dimethyl-3-[oxo-(2,4,5,6,7-pentamethyl-3-indazolyl)methyl]-1,2,4-triazole-1-sulfonamide IUPAC Name: N,N-dimethyl-3-(2,4,5,6,7-pentamethylindazole-3-carbonyl)-1,2,4-triazole-1-sulfonamide Traditional Name: N,N-dimethyl-3-(2,4,5,6,7-pentamethylindazole-3-carbonyl)-1,2,4-triazole-1-sulfonamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N(N=C2C(=C1C)C)C)C(=O)C3=NN(C=N3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C2=C(N(N=C2C(=C1C)C)C)C(=O)C3=NN(C=N3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H22N6O3S/c1-9-10(2)12(4)14-13(11(9)3)15(22(7)19-14)16(24)17-18-8-23(20-17)27(25,26)21(5)6/h8H,1-7H3