7-chloranyl-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 7-chloranyl-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 7-chloro-5-phenyl-1-(p-tolylsulfonyl)-2,3-dihydro-1,4-benzodiazepine CAS Name: 7-chloro-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 7-chloro-1-(4-methylphenyl)sulfonyl-5-phenyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 7-chloro-5-phenyl-1-tosyl-2,3-dihydro-1,4-benzodiazepine Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O2S/c1-16-7-10-19(11-8-16)28(26,27)25-14-13-24-22(17-5-3-2-4-6-17)20-15-18(23)9-12-21(20)25/h2-12,15H,13-14H2,1H3