N-[6-(4-azanyl-3-oxidanyl-pent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide

Systemtic Name: N-[6-(4-azanyl-3-oxidanyl-pent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Openeye Name: N-[6-(4-amino-3-hydroxy-pent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide CAS Name: N-[6-(4-amino-3-hydroxypent-1-ynyl)-4-quinazolinyl]-N-(1H-indol-5-yl)benzenesulfonamide IUPAC Name: N-[6-(4-amino-3-hydroxypent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Traditional Name: N-[6-(4-amino-3-hydroxy-pent-1-ynyl)quinazolin-4-yl]-N-(1H-indol-5-yl)benzenesulfonamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#CC1=CC2=C(C=C1)N=CN=C2N(C3=CC4=C(C=C3)NC=C4)S(=O)(=O)C5=CC=CC=C5)O)N

Isomeric SMILES

CC(C(C#CC1=CC2=C(C=C1)N=CN=C2N(C3=CC4=C(C=C3)NC=C4)S(=O)(=O)C5=CC=CC=C5)O)N

InChI

InChI=1S/C27H23N5O3S/c1-18(28)26(33)12-8-19-7-10-25-23(15-19)27(31-17-30-25)32(36(34,35)22-5-3-2-4-6-22)21-9-11-24-20(16-21)13-14-29-24/h2-7,9-11,13-18,26,29,33H,28H2,1H3