3-[2-chloranyl-5-[(5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-chloranyl-5-[(5-oxidanylidene-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Openeye Name: 3-[2-chloro-5-[(5-oxo-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione CAS Name: 3-[2-chloro-5-[(5-oxo-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-chloro-5-[(5-oxo-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione Traditional Name: 3-[2-chloro-5-[(5-keto-3,4-dihydro-2H-1,4-benzodiazepin-1-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-quinone Formula: C23H17ClN4O5S MolecularWeight: 496.92288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C(=O)N1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C2=CC=CC=C2C(=O)N1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H17ClN4O5S/c24-17-10-9-14(13-20(17)28-22(30)15-5-1-3-7-18(15)26-23(28)31)34(32,33)27-12-11-25-21(29)16-6-2-4-8-19(16)27/h1-10,13H,11-12H2,(H,25,29)(H,26,31)