4-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]benzaldehyde

Systemtic Name: 4-[4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinazolin-6-yl]benzaldehyde Openeye Name: 4-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]benzaldehyde CAS Name: 4-[4-[[1-(benzenesulfonyl)-5-indolyl]amino]-6-quinazolinyl]benzaldehyde IUPAC Name: 4-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]quinazolin-6-yl]benzaldehyde Traditional Name: 4-[4-[(1-besylindol-5-yl)amino]quinazolin-6-yl]benzaldehyde Formula: C29H20N4O3S MolecularWeight: 504.5591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4C=C(C=C5)C6=CC=C(C=C6)C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)NC4=NC=NC5=C4C=C(C=C5)C6=CC=C(C=C6)C=O

InChI

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