1,3-bis-(4-methylphenyl)sulfonyl-4,7-dihydro-2H-1,3-diazepine

Systemtic Name: 1,3-bis-(4-methylphenyl)sulfonyl-4,7-dihydro-2H-1,3-diazepine Openeye Name: 1,3-bis(p-tolylsulfonyl)-4,7-dihydro-2H-1,3-diazepine CAS Name: 1,3-bis-(4-methylphenyl)sulfonyl-4,7-dihydro-2H-1,3-diazepine IUPAC Name: 1,3-bis-(4-methylphenyl)sulfonyl-4,7-dihydro-2H-1,3-diazepine Traditional Name: 1,3-ditosyl-4,7-dihydro-2H-1,3-diazepine Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC=CCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N2O4S2/c1-16-5-9-18(10-6-16)26(22,23)20-13-3-4-14-21(15-20)27(24,25)19-11-7-17(2)8-12-19/h3-12H,13-15H2,1-2H3