N-(5-chloranyl-2-methoxy-phenyl)imino-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)imino-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)imino-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)imino-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)imino-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)imino-4-methyl-benzenesulfonamide Formula: C14H13ClN2O3S MolecularWeight: 324.78262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C14H13ClN2O3S/c1-10-3-6-12(7-4-10)21(18,19)17-16-13-9-11(15)5-8-14(13)20-2/h3-9H,1-2H3