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

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

Systemtic Name:1-[(7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Openeye Name:1-[(7-chloro-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-methyl-indoline-5-sulfonamide
CAS Name:1-[(7-chloro-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
IUPAC Name:1-[(7-chloro-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]-2-methyl-2,3-dihydroindole-5-sulfonamide
Traditional Name:1-[(7-chloro-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2-methyl-indoline-5-sulfonamide
Formula: C18H17ClN4O3S
MolecularWeight: 404.87058
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC(=O)N4C=C(C=CC4=N3)Cl)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1CC3=CC(=O)N4C=C(C=CC4=N3)Cl)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C18H17ClN4O3S/c1-11-6-12-7-15(27(20,25)26)3-4-16(12)22(11)10-14-8-18(24)23-9-13(19)2-5-17(23)21-14/h2-5,7-9,11H,6,10H2,1H3,(H2,20,25,26)


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