4-methoxy-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C17H17N3O5S3 MolecularWeight: 439.52898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C17H17N3O5S3/c1-12-11-15(7-8-16(12)25-2)28(23,24)19-13-3-5-14(6-4-13)27(21,22)20-17-18-9-10-26-17/h3-11,19H,1-2H3,(H,18,20)