N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]-N-methyl-benzamide Formula: C22H18ClN3O3S2 MolecularWeight: 471.97962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3S2/c1-26(14-21-24-19-8-4-5-9-20(19)30-21)22(27)17-6-2-3-7-18(17)25-31(28,29)16-12-10-15(23)11-13-16/h2-13,25H,14H2,1H3