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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(benzylsulfamoyl)-4-chloro-N-methyl-benzamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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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)NCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O3S2/c1-27(15-22-26-19-9-5-6-10-20(19)31-22)23(28)17-11-12-18(24)21(13-17)32(29,30)25-14-16-7-3-2-4-8-16/h2-13,25H,14-15H2,1H3