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

Systemtic Name: (4S)-5-(4-chloranyl-3-nitro-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(4-chloro-3-nitro-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-(4-chloro-3-nitrophenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(4-chloro-3-nitrophenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-(4-chloro-3-nitro-phenyl)sulfonyl-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c1-10-8-16(21)18-13-4-2-3-5-14(13)19(10)26(24,25)11-6-7-12(17)15(9-11)20(22)23/h2-7,9-10H,8H2,1H3,(H,18,21)/t10-/m0/s1