7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione

Systemtic Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Openeye Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione CAS Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione IUPAC Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-dione Traditional Name: 7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,5-dihydro-1,5-benzodiazepine-2,4-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C20H19N3O4S/c24-19-13-20(25)22-18-12-16(6-7-17(18)21-19)28(26,27)23-10-8-15(9-11-23)14-4-2-1-3-5-14/h1-8,12H,9-11,13H2,(H,21,24)(H,22,25)