N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-N-(4-methoxyphenyl)-4-methyl-3,5-dinitro-benzamide Formula: C21H16ClN3O8S MolecularWeight: 505.88504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN3O8S/c1-13-19(24(27)28)11-14(12-20(13)25(29)30)21(26)23(16-5-7-17(33-2)8-6-16)34(31,32)18-9-3-15(22)4-10-18/h3-12H,1-2H3