2-[(4-ethoxyphenyl)amino]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]pyridine-3-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]pyridine-3-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]pyridine-3-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]pyridine-3-carboxamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-(p-phenetidino)nicotinamide Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)NCCNC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O6S/c1-3-34-17-8-6-16(7-9-17)27-22-19(5-4-12-25-22)23(29)26-14-13-24-20-11-10-18(35(2,32)33)15-21(20)28(30)31/h4-12,15,24H,3,13-14H2,1-2H3,(H,25,27)(H,26,29)