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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC=[N+]3[O-])OC

InChI

InChI=1S/C20H19N3O6S/c1-28-16-9-6-14(7-10-16)22-30(26,27)19-13-15(8-11-18(19)29-2)21-20(24)17-5-3-4-12-23(17)25/h3-13,22H,1-2H3,(H,21,24)