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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CCN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

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