N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodanyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodanyl-4-methoxy-benzenesulfonamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodo-4-methoxy-benzenesulfonamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodo-4-methoxybenzenesulfonamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodo-4-methoxybenzenesulfonamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-3-iodo-4-methoxy-benzenesulfonamide Formula: C19H16ClIN2O5S2 MolecularWeight: 578.82821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)I

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)I

InChI

InChI=1S/C19H16ClIN2O5S2/c1-28-19-10-9-17(12-18(19)21)30(26,27)22-14-5-7-16(8-6-14)29(24,25)23-15-4-2-3-13(20)11-15/h2-12,22-23H,1H3