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

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(3-amino-4-methyl-phenyl)-4-chloro-benzenesulfonamide CAS Name: N-(3-amino-4-methylphenyl)-4-chlorobenzenesulfonamide IUPAC Name: N-(3-amino-4-methylphenyl)-4-chlorobenzenesulfonamide Traditional Name: N-(3-amino-4-methyl-phenyl)-4-chloro-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=C(C=C2)Cl)N

Isomeric SMILES

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

InChI

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