N,N'-bis(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N,N'-bis(4-ethoxyphenyl)-N-(p-tolylsulfonyl)benzamidine CAS Name: N,N'-bis(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N,N'-bis(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N,N'-bis(p-phenetyl)-N-tosyl-benzamidine Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OCC)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O4S/c1-4-35-27-17-13-25(14-18-27)31-30(24-9-7-6-8-10-24)32(26-15-19-28(20-16-26)36-5-2)37(33,34)29-21-11-23(3)12-22-29/h6-22H,4-5H2,1-3H3