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

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide Openeye Name: N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]ethenesulfonamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-6-quinazolinyl]ethenesulfonamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-6-yl]ethenesulfonamide Traditional Name: N-[4-(6-chloroindolin-1-yl)quinazolin-6-yl]ethenesulfonamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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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)Cl

Isomeric SMILES

C=CS(=O)(=O)NC1=CC2=C(C=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-26(24,25)22-14-5-6-16-15(10-14)18(21-11-20-16)23-8-7-12-3-4-13(19)9-17(12)23/h2-6,9-11,22H,1,7-8H2