3-azanyl-4-(2-chloranylphenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(2-chloranylphenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(2-chlorophenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(2-chlorophenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(2-chlorophenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(2-chlorophenoxy)-N-methyl-benzenesulfonamide Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)N

InChI

InChI=1S/C13H13ClN2O3S/c1-16-20(17,18)9-6-7-13(11(15)8-9)19-12-5-3-2-4-10(12)14/h2-8,16H,15H2,1H3