2-[[5-[(2-hydroxyphenyl)carbamoyl]-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[5-[(2-hydroxyphenyl)carbamoyl]-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-[(2-hydroxyphenyl)carbamoyl]-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[5-[(2-hydroxyanilino)-oxomethyl]-2-methoxyphenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[5-[(2-hydroxyphenyl)carbamoyl]-2-methoxyphenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[5-[(2-hydroxyphenyl)carbamoyl]-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C18H24N3O5S+ MolecularWeight: 394.46526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OC

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2O)OC

InChI

InChI=1S/C18H23N3O5S/c1-21(2)11-10-19-27(24,25)17-12-13(8-9-16(17)26-3)18(23)20-14-6-4-5-7-15(14)22/h4-9,12,19,22H,10-11H2,1-3H3,(H,20,23)/p+1