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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H17N3O3S2 MolecularWeight: 351.44378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C15H17N3O3S2/c1-4-8-18(9-5-2)23(20,21)12-6-7-13-14(10-12)22-15(17-13)16-11(3)19/h4-7,10H,1-2,8-9H2,3H3,(H,16,17,19)