N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-chloranyl-5-[(4-chlorophenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzothiazol-2-yl)-2-chloro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-chloro-5-[(4-chlorophenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-chlorophenyl)sulfamoyl]-N-(1,3-benzothiazol-2-yl)-2-chloro-benzamide Formula: C23H17Cl2N3O3S2 MolecularWeight: 518.43538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H17Cl2N3O3S2/c1-2-13-28(16-9-7-15(24)8-10-16)33(30,31)17-11-12-19(25)18(14-17)22(29)27-23-26-20-5-3-4-6-21(20)32-23/h2-12,14H,1,13H2,(H,26,27,29)