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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)butyramide Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18ClN3O4S2/c1-11-9-12(19)4-7-15(11)26-8-2-3-17(23)22-18-21-14-6-5-13(28(20,24)25)10-16(14)27-18/h4-7,9-10H,2-3,8H2,1H3,(H2,20,24,25)(H,21,22,23)