2-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]pyridin-1-ium-1-yl]-N-phenyl-ethanamide dichloride

Systemtic Name: 2-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]pyridin-1-ium-1-yl]-N-phenyl-ethanamide dichloride Openeye Name: N-phenyl-2-[3-[(p-tolylsulfonylamino)carbamoyl]pyridin-1-ium-1-yl]acetamide dichloride CAS Name: 2-[3-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]-1-pyridin-1-iumyl]-N-phenylacetamide dichloride IUPAC Name: 2-[3-[[(4-methylphenyl)sulfonylamino]carbamoyl]pyridin-1-ium-1-yl]-N-phenylacetamide dichloride Traditional Name: N-phenyl-2-[3-[(tosylamino)carbamoyl]pyridin-1-ium-1-yl]acetamide dichloride Formula: C21H21Cl2N4O4S- MolecularWeight: 496.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4S.2ClH/c1-16-9-11-19(12-10-16)30(28,29)24-23-21(27)17-6-5-13-25(14-17)15-20(26)22-18-7-3-2-4-8-18;;/h2-14,24H,15H2,1H3,(H-,22,23,26,27);2*1H/p-1