N-[2,3-bis(chloranyl)-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2,3-bis(chloranyl)-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2,3-dichloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2,3-dichloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2,3-dichloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2,3-dichloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H18Cl2N2O6S2 MolecularWeight: 517.40272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O6S2/c1-29-13-3-7-15(8-4-13)31(25,26)23-17-11-12-18(20(22)19(17)21)24-32(27,28)16-9-5-14(30-2)6-10-16/h3-12,23-24H,1-2H3