3-azanyl-N-(3-chlorophenyl)-4-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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