3-azanyl-4-methoxy-N-[2-(methylsulfonylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-[2-(methylsulfonylamino)ethyl]benzenesulfonamide Openeye Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxy-benzenesulfonamide CAS Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxybenzenesulfonamide Traditional Name: 3-amino-N-[2-(methanesulfonamido)ethyl]-4-methoxy-benzenesulfonamide Formula: C10H17N3O5S2 MolecularWeight: 323.38908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O5S2/c1-18-10-4-3-8(7-9(10)11)20(16,17)13-6-5-12-19(2,14)15/h3-4,7,12-13H,5-6,11H2,1-2H3