6-[2,2-bis(phenylsulfonyl)ethenylamino]-2-chloranyl-4-methyl-5-phenyl-pyridine-3-carboxamide

Systemtic Name: 6-[2,2-bis(phenylsulfonyl)ethenylamino]-2-chloranyl-4-methyl-5-phenyl-pyridine-3-carboxamide Openeye Name: 6-[2,2-bis(benzenesulfonyl)vinylamino]-2-chloro-4-methyl-5-phenyl-pyridine-3-carboxamide CAS Name: 6-[2,2-bis(benzenesulfonyl)ethenylamino]-2-chloro-4-methyl-5-phenyl-3-pyridinecarboxamide IUPAC Name: 6-[2,2-bis(benzenesulfonyl)ethenylamino]-2-chloro-4-methyl-5-phenylpyridine-3-carboxamide Traditional Name: 2-chloro-6-(2,2-dibesylvinylamino)-4-methyl-5-phenyl-nicotinamide Formula: C27H22ClN3O5S2 MolecularWeight: 568.06368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1C(=O)N)Cl)NC=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NC(=C1C(=O)N)Cl)NC=C(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22ClN3O5S2/c1-18-23(19-11-5-2-6-12-19)27(31-25(28)24(18)26(29)32)30-17-22(37(33,34)20-13-7-3-8-14-20)38(35,36)21-15-9-4-10-16-21/h2-17H,1H3,(H2,29,32)(H,30,31)