3-chloranyl-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S2/c1-23(16-8-4-3-5-9-16)30(26,27)18-10-6-7-15(13-18)22-29(24,25)17-11-12-20(28-2)19(21)14-17/h3-14,22H,1-2H3