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

Systemtic Name: N-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-methylsulfanyl-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(methylthio)-1,3-benzothiazol-6-yl]sulfamoyl]phenyl]acetamide Formula: C16H15N3O3S3 MolecularWeight: 393.5036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S3/c1-10(20)17-11-3-6-13(7-4-11)25(21,22)19-12-5-8-14-15(9-12)24-16(18-14)23-2/h3-9,19H,1-2H3,(H,17,20)