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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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