N-(4,8-dimethyl-2-oxidanylidene-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide

Systemtic Name: N-(4,8-dimethyl-2-oxidanylidene-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide Openeye Name: N-(4,8-dimethyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide CAS Name: N-(4,8-dimethyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide IUPAC Name: N-(4,8-dimethyl-2-oxo-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide Traditional Name: N-(2-keto-4,8-dimethyl-1,3-benzoxazin-3-ium-3-yl)benzenesulfonamide Formula: C16H15N2O4S+ MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)[N+](=C2C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1OC(=O)[N+](=C2C)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15N2O4S/c1-11-7-6-10-14-12(2)18(16(19)22-15(11)14)17-23(20,21)13-8-4-3-5-9-13/h3-10,17H,1-2H3/q+1