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

Systemtic Name: 4-chloranyl-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S2/c1-3-15-28(18-9-5-4-6-10-18)33(30,31)22-16-17(13-14-19(22)25)23(29)26-24-27(2)20-11-7-8-12-21(20)32-24/h3-14,16H,1,15H2,2H3