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

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(5-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H21Cl2N3O4S2 MolecularWeight: 502.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C20H21Cl2N3O4S2/c1-2-29-15-5-8-18-17(13-15)23-20(30-18)24-19(26)14-3-6-16(7-4-14)31(27,28)25(11-9-21)12-10-22/h3-8,13H,2,9-12H2,1H3,(H,23,24,26)