2-chloranyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]pyridine-3-sulfonamide Formula: C19H18ClN3O6S2 MolecularWeight: 483.94572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O6S2/c1-28-14-7-5-13(6-8-14)22-30(24,25)15-9-10-17(29-2)16(12-15)23-31(26,27)18-4-3-11-21-19(18)20/h3-12,22-23H,1-2H3