1-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide CAS Name: 1-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]indoline-5-sulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)N4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)CC3=CC(=O)N4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-12-1-4-16-20-13(8-17(23)22(16)9-12)10-21-6-5-11-7-14(26(19,24)25)2-3-15(11)21/h1-4,7-9H,5-6,10H2,(H2,19,24,25)