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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)N

InChI

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