4-[bis(prop-2-enyl)sulfamoyl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide Formula: C22H22BrN3O3S2 MolecularWeight: 520.46238

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C22H22BrN3O3S2/c1-4-14-25(15-5-2)31(28,29)17-12-10-16(11-13-17)21(27)24-22-26(6-3)20-18(23)8-7-9-19(20)30-22/h4-5,7-13H,1-2,6,14-15H2,3H3