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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O7S/c1-2-23(17-6-4-3-5-7-17)33(31,32)20-10-8-16(9-11-20)22-21(26)15-12-18(24(27)28)14-19(13-15)25(29)30/h3-14H,2H2,1H3,(H,22,26)