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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diallylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(diallylsulfamoyl)-N-(2-dimethylaminoethyl)benzamide Formula: C24H27BrN4O3S2 MolecularWeight: 563.53018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CN(C)CCN(C1=NC2=C(S1)C=C(C=C2)Br)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H27BrN4O3S2/c1-5-13-28(14-6-2)34(31,32)20-10-7-18(8-11-20)23(30)29(16-15-27(3)4)24-26-21-12-9-19(25)17-22(21)33-24/h5-12,17H,1-2,13-16H2,3-4H3