4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(6-methyl-2-pyridyl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5S/c1-13-6-11-17(12-18(13)24(26)27)30(28,29)23-16-9-7-15(8-10-16)20(25)22-19-5-3-4-14(2)21-19/h3-12,23H,1-2H3,(H,21,22,25)