N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-[(3,4-dimethoxyphenyl)sulfonylamino]-4-(4-methoxyphenoxy)phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C29H30N2O10S2 MolecularWeight: 630.6859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30N2O10S2/c1-36-19-6-8-20(9-7-19)41-21-10-13-24(30-42(32,33)22-11-14-26(37-2)28(17-22)39-4)25(16-21)31-43(34,35)23-12-15-27(38-3)29(18-23)40-5/h6-18,30-31H,1-5H3