2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butyramide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O3S2/c1-10(2)16(11-3-5-12(19)6-4-11)17(23)22-18-21-14-8-7-13(27(20,24)25)9-15(14)26-18/h3-10,16H,1-2H3,(H2,20,24,25)(H,21,22,23)