3-[[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[(2-methoxy-5-succinimido-phenyl)sulfonylamino]propyl-dimethyl-ammonium Formula: C16H24N3O5S+ MolecularWeight: 370.44386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCC2=O)OC

Isomeric SMILES

C[NH+](C)CCCNS(=O)(=O)C1=C(C=CC(=C1)N2C(=O)CCC2=O)OC

InChI

InChI=1S/C16H23N3O5S/c1-18(2)10-4-9-17-25(22,23)14-11-12(5-6-13(14)24-3)19-15(20)7-8-16(19)21/h5-6,11,17H,4,7-10H2,1-3H3/p+1