1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonyl-1,3-diazinane

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonyl-1,3-diazinane Openeye Name: 1-(2-nitrophenyl)sulfonyl-3-(p-tolylsulfonyl)hexahydropyrimidine CAS Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonyl-1,3-diazinane IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-(2-nitrophenyl)sulfonyl-1,3-diazinane Traditional Name: 1-(2-nitrophenyl)sulfonyl-3-tosyl-hexahydropyrimidine Formula: C17H19N3O6S2 MolecularWeight: 425.47926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN(C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O6S2/c1-14-7-9-15(10-8-14)27(23,24)18-11-4-12-19(13-18)28(25,26)17-6-3-2-5-16(17)20(21)22/h2-3,5-10H,4,11-13H2,1H3