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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2C)N

InChI

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