3-azanyl-4-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(4-bromanyl-2-chloranyl-phenoxy)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(4-bromo-2-chloro-phenoxy)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(4-bromo-2-chlorophenoxy)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(4-bromo-2-chlorophenoxy)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(4-bromo-2-chloro-phenoxy)-N-methyl-benzenesulfonamide Formula: C13H12BrClN2O3S MolecularWeight: 391.66798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrClN2O3S/c1-17-21(18,19)9-3-5-13(11(16)7-9)20-12-4-2-8(14)6-10(12)15/h2-7,17H,16H2,1H3