N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanesulfonamide

Systemtic Name: N-[4-(6-chloranyl-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanesulfonamide Openeye Name: N-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]methanesulfonamide CAS Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)-7-quinazolinyl]methanesulfonamide IUPAC Name: N-[4-(6-chloro-2,3-dihydroindol-1-yl)quinazolin-7-yl]methanesulfonamide Traditional Name: N-[4-(6-chloroindolin-1-yl)quinazolin-7-yl]methanesulfonamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-25(23,24)21-13-4-5-14-15(9-13)19-10-20-17(14)22-7-6-11-2-3-12(18)8-16(11)22/h2-5,8-10,21H,6-7H2,1H3