4-azanyl-2,6-bis(chloranyl)-N-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(chloranyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 4-amino-2,6-dichloro-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 4-amino-2,6-dichloro-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dichloro-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 4-amino-2,6-dichloro-N-methoxy-N-methyl-benzenesulfonamide Formula: C8H10Cl2N2O3S MolecularWeight: 285.1476

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C8H10Cl2N2O3S/c1-12(15-2)16(13,14)8-6(9)3-5(11)4-7(8)10/h3-4H,11H2,1-2H3