N-(3-azanyl-5-chloranyl-phenyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanyl-5-chloranyl-phenyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-amino-5-chloro-phenyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-amino-5-chlorophenyl)-N-methylbenzenesulfonamide IUPAC Name: N-(3-amino-5-chlorophenyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-amino-5-chloro-phenyl)-N-methyl-benzenesulfonamide Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC(=C1)N)Cl)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC(=CC(=C1)N)Cl)S(=O)(=O)C2=CC=CC=C2

InChI

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