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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[6-bromanyl-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Openeye Name: N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide Traditional Name: N-[6-bromo-3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]-4-(diallylsulfamoyl)benzamide Formula: C24H26BrN3O4S2 MolecularWeight: 564.51494

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CCOCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H26BrN3O4S2/c1-4-13-27(14-5-2)34(30,31)20-10-7-18(8-11-20)23(29)26-24-28(15-16-32-6-3)21-12-9-19(25)17-22(21)33-24/h4-5,7-12,17H,1-2,6,13-16H2,3H3