4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide CAS Name: 4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[(propylsulfonylamino)methyl]benzenesulfonamide Formula: C11H18N2O5S2 MolecularWeight: 322.40102

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCC1=C(C=CC(=C1)S(=O)(=O)N)OC

Isomeric SMILES

CCCS(=O)(=O)NCC1=C(C=CC(=C1)S(=O)(=O)N)OC

InChI

InChI=1S/C11H18N2O5S2/c1-3-6-19(14,15)13-8-9-7-10(20(12,16)17)4-5-11(9)18-2/h4-5,7,13H,3,6,8H2,1-2H3,(H2,12,16,17)