4-methyl-N-[2-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(6-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(6-methyl-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-keto-6-methyl-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=C(C=C4)C)C(=O)O3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=NC4=C(C=C(C=C4)C)C(=O)O3

InChI

InChI=1S/C22H18N2O4S/c1-14-7-10-16(11-8-14)29(26,27)24-20-6-4-3-5-17(20)21-23-19-12-9-15(2)13-18(19)22(25)28-21/h3-13,24H,1-2H3