N-[3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[3-(m-tolylsulfamoyl)phenyl]-2-(4-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[3-(m-tolylsulfamoyl)phenyl]-2-(4-phenylpyridin-1-ium-1-yl)acetamide Formula: C26H24N3O3S+ MolecularWeight: 458.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C[N+]3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-20-7-5-11-24(17-20)28-33(31,32)25-12-6-10-23(18-25)27-26(30)19-29-15-13-22(14-16-29)21-8-3-2-4-9-21/h2-18,28H,19H2,1H3/p+1