N'-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N'-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N'-(4-methoxyphenyl)-4-methyl-N-(4-nitrophenyl)sulfonyl-N-(p-tolyl)benzamidine CAS Name: N'-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N'-(4-methoxyphenyl)-4-methyl-N-(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: N'-(4-methoxyphenyl)-4-methyl-N-nosyl-N-(p-tolyl)benzamidine Formula: C28H25N3O5S MolecularWeight: 515.5802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H25N3O5S/c1-20-4-8-22(9-5-20)28(29-23-10-16-26(36-3)17-11-23)30(24-12-6-21(2)7-13-24)37(34,35)27-18-14-25(15-19-27)31(32)33/h4-19H,1-3H3