4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(5-methyl-2-pyridyl)benzamide Formula: C20H18N4O5S MolecularWeight: 426.44572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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