3-azanyl-4-[2,3-bis(chloranyl)phenoxy]-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-[2,3-bis(chloranyl)phenoxy]-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(2,3-dichlorophenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(2,3-dichlorophenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(2,3-dichlorophenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(2,3-dichlorophenoxy)-N-methyl-benzenesulfonamide Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)OC2=C(C(=CC=C2)Cl)Cl)N

InChI

InChI=1S/C13H12Cl2N2O3S/c1-17-21(18,19)8-5-6-11(10(16)7-8)20-12-4-2-3-9(14)13(12)15/h2-7,17H,16H2,1H3