N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Openeye Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[bis(2-cyanoethyl)sulfamoyl]-N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C20H15Cl2N5O3S2 MolecularWeight: 508.4008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C20H15Cl2N5O3S2/c21-15-7-8-16(22)18-17(15)25-20(31-18)26-19(28)13-3-5-14(6-4-13)32(29,30)27(11-1-9-23)12-2-10-24/h3-8H,1-2,11-12H2,(H,25,26,28)