4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H19Cl2N3O3S2 MolecularWeight: 484.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C20H19Cl2N3O3S2/c21-10-12-25(13-11-22)30(27,28)17-8-6-16(7-9-17)19(26)24-20-23-18(14-29-20)15-4-2-1-3-5-15/h1-9,14H,10-13H2,(H,23,24,26)