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6-(2-methylphenyl)sulfonyl-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine

6-(2-methylphenyl)sulfonyl-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine

Systemtic Name:6-(2-methylphenyl)sulfonyl-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine
Openeye Name:6-(o-tolylsulfonyl)-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine
CAS Name:6-(2-methylphenyl)sulfonyl-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine
IUPAC Name:6-(2-methylphenyl)sulfonyl-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine
Traditional Name:6-(o-tolylsulfonyl)-4,5-dihydro-1H-pyrazolo[4,3-d][1]benzazepine
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2CCC3=C(C4=CC=CC=C42)NN=C3


Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2CCC3=C(C4=CC=CC=C42)NN=C3


InChI

InChI=1S/C18H17N3O2S/c1-13-6-2-5-9-17(13)24(22,23)21-11-10-14-12-19-20-18(14)15-7-3-4-8-16(15)21/h2-9,12H,10-11H2,1H3,(H,19,20)


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