N-cycloheptyl-3-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-cycloheptyl-3-[(Z)-C-methyl-N-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-cycloheptyl-3-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-cycloheptyl-3-[(1Z)-1-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-3-[(Z)-C-methyl-N-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: N-cycloheptyl-3-[(Z)-N-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)amino]-C-methyl-carbonimidoyl]benzenesulfonamide Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)NN=C(C)C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

Isomeric SMILES

CC1=NNC(=NC1=O)N/N=C(/C)\C2=CC(=CC=C2)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C19H26N6O3S/c1-13(21-23-19-20-18(26)14(2)22-24-19)15-8-7-11-17(12-15)29(27,28)25-16-9-5-3-4-6-10-16/h7-8,11-12,16,25H,3-6,9-10H2,1-2H3,(H2,20,23,24,26)/b21-13-