N-(2-methoxyphenyl)-N'-(4-methylphenyl)-N-(4-nitrophenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(2-methoxyphenyl)-N'-(4-methylphenyl)-N-(4-nitrophenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(2-methoxyphenyl)-N-(4-nitrophenyl)sulfonyl-N'-(p-tolyl)benzamidine CAS Name: N-(2-methoxyphenyl)-N'-(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(2-methoxyphenyl)-N'-(4-methylphenyl)-N-(4-nitrophenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(2-methoxyphenyl)-N-nosyl-N'-(p-tolyl)benzamidine Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O5S/c1-20-12-14-22(15-13-20)28-27(21-8-4-3-5-9-21)29(25-10-6-7-11-26(25)35-2)36(33,34)24-18-16-23(17-19-24)30(31)32/h3-19H,1-2H3