3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O7S/c1-13-6-8-17(19(25)10-13)22-21(26)14-4-3-5-16(11-14)32(29,30)23-18-12-15(24(27)28)7-9-20(18)31-2/h3-12,23,25H,1-2H3,(H,22,26)