(4-methylphenyl)-[2-methyl-5-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide

Systemtic Name: (4-methylphenyl)-[2-methyl-5-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-azanide Openeye Name: [2-methyl-5-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide CAS Name: [2-methyl-5-[oxo-(3-pyridin-1-iumylamino)methyl]phenyl]sulfonyl-(4-methylphenyl)azanide IUPAC Name: (4-methylphenyl)-[2-methyl-5-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonylazanide Traditional Name: [2-methyl-5-(pyridin-1-ium-3-ylcarbamoyl)phenyl]sulfonyl-(p-tolyl)azanide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C[NH+]=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[N-]S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C[NH+]=CC=C3)C

InChI

InChI=1S/C20H18N3O3S/c1-14-5-9-17(10-6-14)23-27(25,26)19-12-16(8-7-15(19)2)20(24)22-18-4-3-11-21-13-18/h3-13H,1-2H3,(H,22,24)/q-1/p+1