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

Systemtic Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-oxidanidyl-pyridin-1-ium-2-carboxamide Openeye Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-oxido-pyridin-1-ium-2-carboxamide CAS Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-1-oxido-2-pyridin-1-iumcarboxamide IUPAC Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxyphenyl]-1-oxidopyridin-1-ium-2-carboxamide Traditional Name: N-[3-[(4-bromophenyl)sulfamoyl]-4-methoxy-phenyl]-1-oxido-pyridin-1-ium-2-carboxamide Formula: C19H16BrN3O5S MolecularWeight: 478.31644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=[N+]2[O-])S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H16BrN3O5S/c1-28-17-10-9-15(21-19(24)16-4-2-3-11-23(16)25)12-18(17)29(26,27)22-14-7-5-13(20)6-8-14/h2-12,22H,1H3,(H,21,24)