9-chloranyl-N,N-dimethyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide

Systemtic Name: 9-chloranyl-N,N-dimethyl-6-oxidanylidene-pyrido[1,2-a]quinazoline-8-sulfonamide Openeye Name: 9-chloro-N,N-dimethyl-6-oxo-pyrido[1,2-a]quinazoline-8-sulfonamide CAS Name: 9-chloro-N,N-dimethyl-6-oxo-8-pyrido[1,2-a]quinazolinesulfonamide IUPAC Name: 9-chloro-N,N-dimethyl-6-oxopyrido[1,2-a]quinazoline-8-sulfonamide Traditional Name: 9-chloro-6-keto-N,N-dimethyl-pyrido[1,2-a]quinazoline-8-sulfonamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)N=C3N2C=CC=C3)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C2C(=C1)C(=O)N=C3N2C=CC=C3)Cl

InChI

InChI=1S/C14H12ClN3O3S/c1-17(2)22(20,21)12-7-9-11(8-10(12)15)18-6-4-3-5-13(18)16-14(9)19/h3-8H,1-2H3