N-[[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]benzyl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)SC

InChI

InChI=1S/C17H17N3O3S3/c1-11(21)18-10-12-3-6-14(7-4-12)26(22,23)20-13-5-8-15-16(9-13)25-17(19-15)24-2/h3-9,20H,10H2,1-2H3,(H,18,21)