N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-1-oxido-pyridin-1-ium-4-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=[N+](C=C3)[O-])N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=[N+](C=C3)[O-])N4CCCC4

InChI

InChI=1S/C23H24N4O5S/c1-32-21-7-3-2-6-19(21)25-33(30,31)22-16-18(8-9-20(22)26-12-4-5-13-26)24-23(28)17-10-14-27(29)15-11-17/h2-3,6-11,14-16,25H,4-5,12-13H2,1H3,(H,24,28)