3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-methyl-quinoline-8-sulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C19H17N3O4S/c1-11-8-13-4-3-5-17(18(13)20-10-11)27(24,25)22-14-6-7-16-15(9-14)21-19(23)12(2)26-16/h3-10,12,22H,1-2H3,(H,21,23)