4-[bis(prop-2-enyl)sulfamoyl]-N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(7-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(7-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide Formula: C23H24ClN3O3S2 MolecularWeight: 490.03796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)Cl)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C)Cl)C

InChI

InChI=1S/C23H24ClN3O3S2/c1-5-14-26(15-6-2)32(29,30)18-11-9-17(10-12-18)22(28)25-23-27(7-3)20-16(4)8-13-19(24)21(20)31-23/h5-6,8-13H,1-2,7,14-15H2,3-4H3