N-[4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[(6-chloro-4-keto-1H-quinazolin-2-yl)methylamino]phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H19ClN4O5S MolecularWeight: 498.93876

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NCC4=NC(=O)C5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NCC4=NC(=O)C5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C23H19ClN4O5S/c24-14-1-7-19-18(11-14)23(29)27-22(26-19)13-25-15-2-4-16(5-3-15)28-34(30,31)17-6-8-20-21(12-17)33-10-9-32-20/h1-8,11-12,25,28H,9-10,13H2,(H,26,27,29)