(4-methoxyphenyl)-[4-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (4-methoxyphenyl)-[4-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: (4-methoxyphenyl)-[4-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide CAS Name: (4-methoxyphenyl)-[4-[oxo-(3-pyridin-1-iumylamino)methyl]phenyl]sulfonylazanide IUPAC Name: (4-methoxyphenyl)-[4-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: (4-methoxyphenyl)-[4-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N3O4S/c1-26-17-8-6-15(7-9-17)22-27(24,25)18-10-4-14(5-11-18)19(23)21-16-3-2-12-20-13-16/h2-13H,1H3,(H,21,23)/q-1/p+1