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

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

Systemtic Name:3-[3-[(2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
Openeye Name:3-[3-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
CAS Name:3-[3-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
IUPAC Name:3-[3-[(2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-dione
Traditional Name:3-[3-[(2-keto-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)sulfonyl]phenyl]-1H-quinazoline-2,4-quinone
Formula: C23H18N4O5S
MolecularWeight: 462.47782
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CN(C2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC(=C3)N4C(=O)C5=CC=CC=C5NC4=O


InChI

InChI=1S/C23H18N4O5S/c28-21-12-13-26(20-11-4-3-10-19(20)24-21)33(31,32)16-7-5-6-15(14-16)27-22(29)17-8-1-2-9-18(17)25-23(27)30/h1-11,14H,12-13H2,(H,24,28)(H,25,30)


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