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

Systemtic Name: 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-(3-chloro-2-methylphenyl)-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(3-chloro-2-methylphenyl)-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-(3-chloro-2-methyl-phenyl)-5-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-9-6-11(16)8-12(7-9)20(18,19)17-14-5-3-4-13(15)10(14)2/h3-8,17H,16H2,1-2H3