4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H16ClN3O4S2/c1-3-8-20-28(24,25)16-9-11(4-6-13(16)19)17(23)22-18-21-14-7-5-12(26-2)10-15(14)27-18/h3-7,9-10,20H,1,8H2,2H3,(H,21,22,23)