4-chloranyl-N-[5-(dimethylaminosulfamoyl)-2-methoxy-phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-(dimethylaminosulfamoyl)-2-methoxy-phenyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-(dimethylaminosulfamoyl)-2-methoxy-phenyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-(dimethylaminosulfamoyl)-2-methoxyphenyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-(dimethylaminosulfamoyl)-2-methoxyphenyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-(dimethylaminosulfamoyl)-2-methoxy-phenyl]-N-methyl-benzenesulfonamide Formula: C16H20ClN3O5S2 MolecularWeight: 433.9301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O5S2/c1-19(2)18-26(21,22)14-9-10-16(25-4)15(11-14)20(3)27(23,24)13-7-5-12(17)6-8-13/h5-11,18H,1-4H3