4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methyl-2-pyridinyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(3-methylpyridin-2-yl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(3-methyl-2-pyridyl)benzamide Formula: C20H18N4O6S MolecularWeight: 442.44512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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