N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Formula: C21H20ClN3O4S2 MolecularWeight: 477.9842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C21H20ClN3O4S2/c1-4-10-25(11-5-2)31(27,28)15-7-8-17-19(13-15)30-21(23-17)24-20(26)16-12-14(22)6-9-18(16)29-3/h4-9,12-13H,1-2,10-11H2,3H3,(H,23,24,26)