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

Systemtic Name: 4-chloranyl-N-[3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]-4-methoxyphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(4-chlorophenyl)sulfonylamino]-4-methoxy-phenyl]benzenesulfonamide Formula: C19H16Cl2N2O5S2 MolecularWeight: 487.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O5S2/c1-28-19-11-6-15(22-29(24,25)16-7-2-13(20)3-8-16)12-18(19)23-30(26,27)17-9-4-14(21)5-10-17/h2-12,22-23H,1H3