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

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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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)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-3-12-23(13-4-2)28(25,26)16-10-11-17-18(14-16)27-20(21-17)22-19(24)15-8-6-5-7-9-15/h3-11,14H,1-2,12-13H2,(H,21,22,24)