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

Systemtic Name: N-[3-chloranyl-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-chloro-4-[(4-methoxyphenyl)sulfonylamino]phenyl]-4-methoxy-benzenesulfonamide Formula: C20H19ClN2O6S2 MolecularWeight: 482.95766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O6S2/c1-28-15-4-8-17(9-5-15)30(24,25)22-14-3-12-20(19(21)13-14)23-31(26,27)18-10-6-16(29-2)7-11-18/h3-13,22-23H,1-2H3