N-[2-chloranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[(2-methyl-1,3-benzothiazol-5-yl)sulfamoyl]phenyl]acetamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C16H14ClN3O3S2/c1-9(21)18-14-5-4-12(8-13(14)17)25(22,23)20-11-3-6-16-15(7-11)19-10(2)24-16/h3-8,20H,1-2H3,(H,18,21)