N-[2-methoxy-5-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-methoxy-5-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-methoxy-5-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide Formula: C17H17N3O4S3 MolecularWeight: 423.52958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SC)OC

InChI

InChI=1S/C17H17N3O4S3/c1-10(21)18-14-9-12(5-7-15(14)24-2)27(22,23)20-11-4-6-13-16(8-11)26-17(19-13)25-3/h4-9,20H,1-3H3,(H,18,21)