(4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide

Systemtic Name: (4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide Openeye Name: (4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide CAS Name: (4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide IUPAC Name: (4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide Traditional Name: (4-methoxyphenyl)sulfonyl-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]azanide Formula: C20H19N2O6S2- MolecularWeight: 447.50466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N2O6S2/c1-27-15-7-11-17(12-8-15)29(23,24)21-19-5-3-4-6-20(19)22-30(25,26)18-13-9-16(28-2)10-14-18/h3-14,21H,1-2H3/q-1