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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)sulfonylamino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[(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=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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