2,4-bis(azanyl)-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide

Systemtic Name: 2,4-bis(azanyl)-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide Openeye Name: 2,4-diamino-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]benzenesulfonamide CAS Name: 2,4-diamino-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide IUPAC Name: 2,4-diamino-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]benzenesulfonamide Traditional Name: 2,4-diamino-N-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)vinyl]sulfonylmethyl]phenyl]benzenesulfonamide Formula: C25H29N3O8S2 MolecularWeight: 563.64306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CS(=O)(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=C(C=C(C=C3)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)CS(=O)(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NS(=O)(=O)C3=C(C=C(C=C3)N)N

InChI

InChI=1S/C25H29N3O8S2/c1-33-18-13-23(35-3)19(24(14-18)36-4)9-10-37(29,30)15-16-5-7-22(34-2)21(11-16)28-38(31,32)25-8-6-17(26)12-20(25)27/h5-14,28H,15,26-27H2,1-4H3/b10-9+