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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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