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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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