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4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-sulfanylidene-imidazolidin-1-yl]benzenesulfonamide

4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-sulfanylidene-imidazolidin-1-yl]benzenesulfonamide

Systemtic Name:4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-sulfanylidene-imidazolidin-1-yl]benzenesulfonamide
Openeye Name:4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-thioxo-imidazolidin-1-yl]benzenesulfonamide
CAS Name:4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-sulfanylidene-1-imidazolidinyl]benzenesulfonamide
IUPAC Name:4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-sulfanylideneimidazolidin-1-yl]benzenesulfonamide
Traditional Name:4-[3-(4-methoxyphenyl)-4,5-bis[(4-methoxyphenyl)imino]-2-thioxo-imidazolidin-1-yl]benzenesulfonamide
Formula: C30H27N5O5S2
MolecularWeight: 601.69588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)S(=O)(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=NC3=CC=C(C=C3)OC)N(C(=S)N2C4=CC=C(C=C4)OC)C5=CC=C(C=C5)S(=O)(=O)N


InChI

InChI=1S/C30H27N5O5S2/c1-38-24-12-4-20(5-13-24)32-28-29(33-21-6-14-25(39-2)15-7-21)35(23-10-18-27(19-11-23)42(31,36)37)30(41)34(28)22-8-16-26(40-3)17-9-22/h4-19H,1-3H3,(H2,31,36,37)


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