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

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-(6-chloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-allyl-6-chloro-1,3-benzothiazol-2-ylidene)-4-(diallylsulfamoyl)benzamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H22ClN3O3S2/c1-4-13-26(14-5-2)32(29,30)19-10-7-17(8-11-19)22(28)25-23-27(15-6-3)20-12-9-18(24)16-21(20)31-23/h4-12,16H,1-3,13-15H2