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

Systemtic Name: 4-methyl-5-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-(3-nitrophenyl)sulfonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-11-9-16(20)17-14-7-2-3-8-15(14)18(11)25(23,24)13-6-4-5-12(10-13)19(21)22/h2-8,10-11H,9H2,1H3,(H,17,20)