2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-4-oxidanylidene-3-phenyl-quinazoline-6-sulfonamide

Systemtic Name: 2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-4-oxidanylidene-3-phenyl-quinazoline-6-sulfonamide Openeye Name: 2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-N-(2-methoxyphenyl)-4-oxo-3-phenyl-quinazoline-6-sulfonamide CAS Name: 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-N-(2-methoxyphenyl)-4-oxo-3-phenyl-6-quinazolinesulfonamide IUPAC Name: 2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-N-(2-methoxyphenyl)-4-oxo-3-phenylquinazoline-6-sulfonamide Traditional Name: 2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-4-keto-N-(2-methoxyphenyl)-3-phenyl-quinazoline-6-sulfonamide Formula: C29H22BrN3O5S2 MolecularWeight: 636.53608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H22BrN3O5S2/c1-38-27-10-6-5-9-25(27)32-40(36,37)22-15-16-24-23(17-22)28(35)33(21-7-3-2-4-8-21)29(31-24)39-18-26(34)19-11-13-20(30)14-12-19/h2-17,32H,18H2,1H3