N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-nitrophenoxy)acetamide Formula: C21H20N4O6S2 MolecularWeight: 488.5367

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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)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O6S2/c1-3-11-24(12-4-2)33(29,30)17-9-10-18-19(13-17)32-21(22-18)23-20(26)14-31-16-7-5-15(6-8-16)25(27)28/h3-10,13H,1-2,11-12,14H2,(H,22,23,26)