N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(phenylsulfonyl)benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-nitro-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(benzenesulfonyl)-N-(4-methoxyphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-besyl-N-(4-methoxyphenyl)-4-methyl-3-nitro-benzamide Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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