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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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