N-[4-(6-pyrrol-1-yl-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide

Systemtic Name: N-[4-(6-pyrrol-1-yl-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide Openeye Name: N-[4-(6-pyrrol-1-ylindolin-1-yl)quinazolin-6-yl]ethenesulfonamide CAS Name: N-[4-[6-(1-pyrrolyl)-2,3-dihydroindol-1-yl]-6-quinazolinyl]ethenesulfonamide IUPAC Name: N-[4-(6-pyrrol-1-yl-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide Traditional Name: N-[4-(6-pyrrol-1-ylindolin-1-yl)quinazolin-6-yl]ethenesulfonamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)N5C=CC=C5

Isomeric SMILES

C=CS(=O)(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)N5C=CC=C5

InChI

InChI=1S/C22H19N5O2S/c1-2-30(28,29)25-17-6-8-20-19(13-17)22(24-15-23-20)27-12-9-16-5-7-18(14-21(16)27)26-10-3-4-11-26/h2-8,10-11,13-15,25H,1,9,12H2