1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]indoline-5-sulfonamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C16H15ClN4O2S/c17-12-1-4-16-19-13(10-21(16)8-12)9-20-6-5-11-7-14(24(18,22)23)2-3-15(11)20/h1-4,7-8,10H,5-6,9H2,(H2,18,22,23)