N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-3-sulfamoyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-sulfamoyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-sulfamoylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-sulfamoylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-sulfamoyl-benzamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C16H14ClN3O3S2/c1-20(9-15-19-12-4-2-3-5-13(12)24-15)16(21)10-6-7-11(17)14(8-10)25(18,22)23/h2-8H,9H2,1H3,(H2,18,22,23)