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

Systemtic Name: 3-azanyl-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzenesulfonamide Formula: C16H16N4O5S3 MolecularWeight: 440.51704

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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=NC=CS3)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N

InChI

InChI=1S/C16H16N4O5S3/c1-25-15-7-6-13(10-14(15)17)28(23,24)19-11-2-4-12(5-3-11)27(21,22)20-16-18-8-9-26-16/h2-10,19H,17H2,1H3,(H,18,20)