N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methyl-benzimidazol-2-yl]phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methyl-benzimidazol-2-yl]phenyl]-4-nitro-benzamide Openeye Name: N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methyl-benzimidazol-2-yl]phenyl]-4-nitro-benzamide CAS Name: N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methyl-2-benzimidazolyl]phenyl]-4-nitrobenzamide IUPAC Name: N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methylbenzimidazol-2-yl]phenyl]-4-nitrobenzamide Traditional Name: N-[4-[1-(4-methoxyphenyl)sulfonyl-4-methyl-benzimidazol-2-yl]phenyl]-4-nitro-benzamide Formula: C28H22N4O6S MolecularWeight: 542.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H22N4O6S/c1-18-4-3-5-25-26(18)30-27(31(25)39(36,37)24-16-14-23(38-2)15-17-24)19-6-10-21(11-7-19)29-28(33)20-8-12-22(13-9-20)32(34)35/h3-17H,1-2H3,(H,29,33)