4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C19H19Cl2N3O3S2 MolecularWeight: 472.40846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C19H19Cl2N3O3S2/c1-13-2-7-17-16(12-13)22-19(28-17)23-18(25)14-3-5-15(6-4-14)29(26,27)24(10-8-20)11-9-21/h2-7,12H,8-11H2,1H3,(H,22,23,25)