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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S2/c1-4-9-19(10-5-2)24(21,22)12-7-8-13-14(11-12)23-16(17-13)18-15(20)6-3/h4-8,11H,1-3,9-10H2,(H,17,18,20)