4-methyl-N-[2-(4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-oxidanylidene-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-oxo-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-keto-1,2-dihydro-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H18N2O4S/c1-14-10-12-15(13-11-14)28(25,26)23-19-9-5-2-6-16(19)20-22-18-8-4-3-7-17(18)21(24)27-20/h2-13,20,22-23H,1H3