(3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (3S)-5-(4-chlorophenyl)sulfonyl-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]1CN(C2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11-10-19(15-5-3-2-4-14(15)18-16(11)20)23(21,22)13-8-6-12(17)7-9-13/h2-9,11H,10H2,1H3,(H,18,20)/t11-/m0/s1