(3-azanyl-4-methoxy-phenyl)sulfonylmethanesulfonamide

Systemtic Name: (3-azanyl-4-methoxy-phenyl)sulfonylmethanesulfonamide Openeye Name: (3-amino-4-methoxy-phenyl)sulfonylmethanesulfonamide CAS Name: (3-amino-4-methoxyphenyl)sulfonylmethanesulfonamide IUPAC Name: (3-amino-4-methoxyphenyl)sulfonylmethanesulfonamide Traditional Name: (3-amino-4-methoxy-phenyl)sulfonylmethanesulfonamide Formula: C8H12N2O5S2 MolecularWeight: 280.32128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)CS(=O)(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)CS(=O)(=O)N)N

InChI

InChI=1S/C8H12N2O5S2/c1-15-8-3-2-6(4-7(8)9)16(11,12)5-17(10,13)14/h2-4H,5,9H2,1H3,(H2,10,13,14)