2-methyl-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-pyridine-3-carboxamide Openeye Name: 2-methyl-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-pyridine-3-carboxamide CAS Name: 2-methyl-N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-5-nitro-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[4-[(2-methyl-5-nitrophenyl)sulfonylamino]phenyl]-5-nitropyridine-3-carboxamide Traditional Name: 2-methyl-N-[4-[(2-methyl-5-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-nicotinamide Formula: C20H17N5O7S MolecularWeight: 471.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CN=C3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CN=C3C)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O7S/c1-12-3-8-16(24(27)28)10-19(12)33(31,32)23-15-6-4-14(5-7-15)22-20(26)18-9-17(25(29)30)11-21-13(18)2/h3-11,23H,1-2H3,(H,22,26)