1-(1-methylimidazol-4-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine

Systemtic Name: 1-(1-methylimidazol-4-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Openeye Name: 1-(1-methylimidazol-4-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine CAS Name: 1-[(1-methyl-4-imidazolyl)sulfonyl]-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine IUPAC Name: 1-(1-methylimidazol-4-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Traditional Name: 1-(1-methylimidazol-4-yl)sulfonyl-5-(trifluoromethyl)-2,3-dihydro-1,4-diazepine Formula: C10H11F3N4O2S MolecularWeight: 308.28015

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)F

Isomeric SMILES

CN1C=C(N=C1)S(=O)(=O)N2CCN=C(C=C2)C(F)(F)F

InChI

InChI=1S/C10H11F3N4O2S/c1-16-6-9(15-7-16)20(18,19)17-4-2-8(10(11,12)13)14-3-5-17/h2,4,6-7H,3,5H2,1H3