N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C21H18N4O9S MolecularWeight: 502.45402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O9S/c1-33-17-5-8-20(34-2)19(12-17)23-35(31,32)18-6-3-14(4-7-18)22-21(26)13-9-15(24(27)28)11-16(10-13)25(29)30/h3-12,23H,1-2H3,(H,22,26)