3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(3-chloranyl-4-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(3-chloro-4-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(3-chloro-4-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(3-chloro-4-methyl-phenyl)-4-methyl-benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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