N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromanyl-2-chloranyl-benzamide Openeye Name: 5-bromo-2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromo-2-chlorobenzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-bromo-2-chlorobenzamide Traditional Name: 5-bromo-2-chloro-N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H17BrClN3O3S2 MolecularWeight: 526.85428

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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=C(C=CC(=C3)Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3O3S2/c1-3-9-25(10-4-2)30(27,28)14-6-8-17-18(12-14)29-20(23-17)24-19(26)15-11-13(21)5-7-16(15)22/h3-8,11-12H,1-2,9-10H2,(H,23,24,26)