N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chloro-phenyl]acetamide CAS Name: N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chlorophenyl]acetamide IUPAC Name: N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chlorophenyl]acetamide Traditional Name: N-[4-(1,3-benzothiazol-6-ylsulfamoyl)-2-chloro-phenyl]acetamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=CS3)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c1-9(20)18-13-5-3-11(7-12(13)16)24(21,22)19-10-2-4-14-15(6-10)23-8-17-14/h2-8,19H,1H3,(H,18,20)