4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H20ClN3O3S2 MolecularWeight: 498.0169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CC=C)C4=CC=CC=C4

InChI

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