4-[2-[2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[2-[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-4-oxidanylidene-quinazolin-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[2-(2-indolin-1-yl-1-methyl-2-oxo-ethyl)sulfanyl-4-oxo-quinazolin-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]thio]-4-oxo-3-quinazolinyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[2-[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]sulfanyl-4-oxoquinazolin-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)thio]-4-keto-quinazolin-3-yl]ethyl]benzenesulfonamide Formula: C27H26N4O4S2 MolecularWeight: 534.64974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)SC3=NC4=CC=CC=C4C(=O)N3CCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C27H26N4O4S2/c1-18(25(32)30-17-15-20-6-2-5-9-24(20)30)36-27-29-23-8-4-3-7-22(23)26(33)31(27)16-14-19-10-12-21(13-11-19)37(28,34)35/h2-13,18H,14-17H2,1H3,(H2,28,34,35)