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

Systemtic Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-3,5-dinitro-benzamide Formula: C21H18N4O7S MolecularWeight: 470.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O7S/c1-13-3-4-17(9-14(13)2)23-33(31,32)20-7-5-16(6-8-20)22-21(26)15-10-18(24(27)28)12-19(11-15)25(29)30/h3-12,23H,1-2H3,(H,22,26)