N-(4-methylphenyl)-3-(4-oxidanylidene-3,1-benzoxazin-2-yl)benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-3-(4-oxidanylidene-3,1-benzoxazin-2-yl)benzenesulfonamide Openeye Name: 3-(4-oxo-3,1-benzoxazin-2-yl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-(4-oxo-3,1-benzoxazin-2-yl)benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-(4-oxo-3,1-benzoxazin-2-yl)benzenesulfonamide Traditional Name: 3-(4-keto-3,1-benzoxazin-2-yl)-N-(p-tolyl)benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H16N2O4S/c1-14-9-11-16(12-10-14)23-28(25,26)17-6-4-5-15(13-17)20-22-19-8-3-2-7-18(19)21(24)27-20/h2-13,23H,1H3