N-[2-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(7-chloranyl-4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(7-chloro-4-oxo-3,1-benzoxazin-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(7-chloro-4-keto-3,1-benzoxazin-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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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=CC(=C4)Cl)C(=O)O3

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4S/c1-13-6-9-15(10-7-13)29(26,27)24-18-5-3-2-4-16(18)20-23-19-12-14(22)8-11-17(19)21(25)28-20/h2-12,24H,1H3