4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3S2/c1-3-8-20-27(24,25)16-10-12(5-6-13(16)19)17(23)22-18-21-14-7-4-11(2)9-15(14)26-18/h3-7,9-10,20H,1,8H2,2H3,(H,21,22,23)