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

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-methyl-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-methylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-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=C(C=CC(=C2)Cl)C)N

Isomeric SMILES

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

InChI

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