(3-acetamido-4-methoxy-phenyl)sulfonyl-azaniumyl-azanide

Systemtic Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-azaniumyl-azanide Openeye Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-azaniumyl-azanide CAS Name: (3-acetamido-4-methoxyphenyl)sulfonyl-ammonioazanide IUPAC Name: (3-acetamido-4-methoxyphenyl)sulfonyl-azaniumylazanide Traditional Name: (3-acetamido-4-methoxy-phenyl)sulfonyl-ammonio-azanide Formula: C9H13N3O4S MolecularWeight: 259.28222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)[N-][NH3+])OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)[N-][NH3+])OC

InChI

InChI=1S/C9H13N3O4S/c1-6(13)11-8-5-7(17(14,15)12-10)3-4-9(8)16-2/h3-5H,1-2,10H3,(H,11,13)