5-chloranyl-N-(4-chlorophenyl)-2-[(1-methylpyridin-1-ium-3-yl)sulfonylamino]benzamide

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-[(1-methylpyridin-1-ium-3-yl)sulfonylamino]benzamide Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-[(1-methylpyridin-1-ium-3-yl)sulfonylamino]benzamide CAS Name: 5-chloro-N-(4-chlorophenyl)-2-[(1-methyl-3-pyridin-1-iumyl)sulfonylamino]benzamide IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-[(1-methylpyridin-1-ium-3-yl)sulfonylamino]benzamide Traditional Name: 5-chloro-N-(4-chlorophenyl)-2-[(1-methylpyridin-1-ium-3-yl)sulfonylamino]benzamide Formula: C19H16Cl2N3O3S+ MolecularWeight: 437.31964

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+]1=CC=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c1-24-10-2-3-16(12-24)28(26,27)23-18-9-6-14(21)11-17(18)19(25)22-15-7-4-13(20)5-8-15/h2-12H,1H3,(H-,22,23,25)/p+1