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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C21H18N4O8S MolecularWeight: 486.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O8S/c1-13-6-7-15(11-19(13)25(29)30)22-21(26)14-4-3-5-17(10-14)34(31,32)23-18-12-16(24(27)28)8-9-20(18)33-2/h3-12,23H,1-2H3,(H,22,26)