N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Formula: C24H23ClN4O3S2 MolecularWeight: 515.04742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S2/c1-28(2)15-16-29(24-26-21-9-5-6-10-22(21)33-24)23(30)19-7-3-4-8-20(19)27-34(31,32)18-13-11-17(25)12-14-18/h3-14,27H,15-16H2,1-2H3