5,7-dimethyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 5,7-dimethyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-1,4-diazepine Openeye Name: 5,7-dimethyl-6-(p-tolylsulfonyl)-2,3-dihydro-1H-1,4-diazepine CAS Name: 5,7-dimethyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 5,7-dimethyl-6-(4-methylphenyl)sulfonyl-2,3-dihydro-1H-1,4-diazepine Traditional Name: 5,7-dimethyl-6-tosyl-2,3-dihydro-1H-1,4-diazepine Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NCCN=C2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(NCCN=C2C)C

InChI

InChI=1S/C14H18N2O2S/c1-10-4-6-13(7-5-10)19(17,18)14-11(2)15-8-9-16-12(14)3/h4-7,15H,8-9H2,1-3H3