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

Systemtic Name: 3-azanyl-5-chloranyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-5-chloro-4-methyl-N-(o-tolyl)benzenesulfonamide CAS Name: 3-amino-5-chloro-4-methyl-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-5-chloro-4-methyl-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-5-chloro-4-methyl-N-(o-tolyl)benzenesulfonamide Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)N)C)Cl

InChI

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