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

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

Isomeric SMILES

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

InChI

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