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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-N-methyl-3-[methyl(phenyl)sulfamoyl]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)N(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3S2/c1-26(15-22-25-19-10-6-7-11-20(19)31-22)23(28)16-12-13-18(24)21(14-16)32(29,30)27(2)17-8-4-3-5-9-17/h3-14H,15H2,1-2H3