3-azanyl-4-(2-chloranyl-5-methyl-phenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2-chloranyl-5-methyl-phenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(2-chloro-5-methyl-phenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(2-chloro-5-methylphenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(2-chloro-5-methylphenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(2-chloro-5-methyl-phenoxy)-N-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2)S(=O)(=O)NC)N

InChI

InChI=1S/C14H15ClN2O3S/c1-9-3-5-11(15)14(7-9)20-13-6-4-10(8-12(13)16)21(18,19)17-2/h3-8,17H,16H2,1-2H3