N-(6-chloranyl-8-methyl-quinolin-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(6-chloranyl-8-methyl-quinolin-5-yl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(6-chloro-8-methyl-5-quinolyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(6-chloro-8-methyl-5-quinolinyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(6-chloro-8-methylquinolin-5-yl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(6-chloro-8-methyl-5-quinolyl)-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)Cl

Isomeric SMILES

CC1=CC(=C(C2=C1N=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)Cl

InChI

InChI=1S/C18H14ClN3O4S/c1-10-7-13(19)18(12-3-2-6-20-17(10)12)22-27(24,25)11-4-5-15-14(8-11)21-16(23)9-26-15/h2-8,22H,9H2,1H3,(H,21,23)