2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-benzenesulfonamide Openeye Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-6-methyl-benzenesulfonamide CAS Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-6-methylbenzenesulfonamide IUPAC Name: 2-amino-N-(3-chloro-4-methoxyphenyl)-6-methylbenzenesulfonamide Traditional Name: 2-amino-N-(3-chloro-4-methoxy-phenyl)-6-methyl-benzenesulfonamide Formula: C14H15ClN2O3S MolecularWeight: 326.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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