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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloroacetamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-chloroacetamide Traditional Name: 2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H16ClN3O3S2 MolecularWeight: 385.88884

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCl

InChI

InChI=1S/C15H16ClN3O3S2/c1-3-7-19(8-4-2)24(21,22)11-5-6-12-13(9-11)23-15(17-12)18-14(20)10-16/h3-6,9H,1-2,7-8,10H2,(H,17,18,20)