N-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Openeye Name: N-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide CAS Name: N-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide IUPAC Name: N-(4-methoxyphenyl)-N-(4-methyl-3-nitrophenyl)sulfonylbenzamide Traditional Name: N-(4-methoxyphenyl)-N-(4-methyl-3-nitro-phenyl)sulfonyl-benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6S/c1-15-8-13-19(14-20(15)23(25)26)30(27,28)22(17-9-11-18(29-2)12-10-17)21(24)16-6-4-3-5-7-16/h3-14H,1-2H3