N-[4-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethylcarbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethylcarbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: N-[4-[2-(4-methylsulfonyl-2-nitro-anilino)ethylcarbamoyl]phenyl]pyridine-2-carboxamide CAS Name: N-[4-[[2-(4-methylsulfonyl-2-nitroanilino)ethylamino]-oxomethyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[2-(4-methylsulfonyl-2-nitroanilino)ethylcarbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: N-[4-[2-(4-mesyl-2-nitro-anilino)ethylcarbamoyl]phenyl]picolinamide Formula: C22H21N5O6S MolecularWeight: 483.49704

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N5O6S/c1-34(32,33)17-9-10-18(20(14-17)27(30)31)24-12-13-25-21(28)15-5-7-16(8-6-15)26-22(29)19-4-2-3-11-23-19/h2-11,14,24H,12-13H2,1H3,(H,25,28)(H,26,29)