3-azanyl-4-chloranyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(p-tolyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(p-tolyl)benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O2S/c1-9-2-4-10(5-3-9)16-19(17,18)11-6-7-12(14)13(15)8-11/h2-8,16H,15H2,1H3