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

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-[(4-methyl-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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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=CN=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O6S/c1-13-3-9-17(11-18(13)24(26)27)31(28,29)23-15-6-4-14(5-7-15)20(25)22-16-8-10-19(30-2)21-12-16/h3-12,23H,1-2H3,(H,22,25)