1-(1,3-benzothiazol-2-yl)ethyl 4-[bis(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: 1-(1,3-benzothiazol-2-yl)ethyl 4-[bis(prop-2-enyl)sulfamoyl]benzoate Openeye Name: 1-(1,3-benzothiazol-2-yl)ethyl 4-(diallylsulfamoyl)benzoate CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]benzoic acid 1-(1,3-benzothiazol-2-yl)ethyl ester IUPAC Name: 1-(1,3-benzothiazol-2-yl)ethyl 4-[bis(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 4-(diallylsulfamoyl)benzoic acid 1-(1,3-benzothiazol-2-yl)ethyl ester Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H22N2O4S2/c1-4-14-24(15-5-2)30(26,27)18-12-10-17(11-13-18)22(25)28-16(3)21-23-19-8-6-7-9-20(19)29-21/h4-13,16H,1-2,14-15H2,3H3