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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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