4-chloranyl-N-[2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]thio]-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]sulfanyl-1,2-dihydroacenaphthylen-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]thio]acenaphthen-1-yl]benzenesulfonamide Formula: C34H26ClN3O3S2 MolecularWeight: 624.17154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC4C(C5=CC=CC6=C5C4=CC=C6)NS(=O)(=O)C7=CC=C(C=C7)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SC4C(C5=CC=CC6=C5C4=CC=C6)NS(=O)(=O)C7=CC=C(C=C7)Cl

InChI

InChI=1S/C34H26ClN3O3S2/c1-2-21-13-17-24(18-14-21)38-33(39)26-9-3-4-12-29(26)36-34(38)42-32-28-11-6-8-22-7-5-10-27(30(22)28)31(32)37-43(40,41)25-19-15-23(35)16-20-25/h3-20,31-32,37H,2H2,1H3