N-(1H-indol-5-yl)-N-(4-methanoyl-3-quinazolin-6-yl-phenyl)benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-N-(4-methanoyl-3-quinazolin-6-yl-phenyl)benzenesulfonamide Openeye Name: N-(4-formyl-3-quinazolin-6-yl-phenyl)-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[4-formyl-3-(6-quinazolinyl)phenyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-(4-formyl-3-quinazolin-6-ylphenyl)-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-(4-formyl-3-quinazolin-6-yl-phenyl)-N-(1H-indol-5-yl)benzenesulfonamide Formula: C29H20N4O3S MolecularWeight: 504.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)NC=C3)C4=CC(=C(C=C4)C=O)C5=CC6=CN=CN=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(C2=CC3=C(C=C2)NC=C3)C4=CC(=C(C=C4)C=O)C5=CC6=CN=CN=C6C=C5

InChI

InChI=1S/C29H20N4O3S/c34-18-22-6-8-25(16-27(22)20-7-10-29-23(14-20)17-30-19-32-29)33(37(35,36)26-4-2-1-3-5-26)24-9-11-28-21(15-24)12-13-31-28/h1-19,31H