2-(4-chloranylphenoxy)-2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-prop-2-ynyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-propargyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N=C1N(C2=C(S1)C=C(C=C2)S(=O)(=O)N)CC#C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c1-4-11-24-16-10-9-15(30(22,26)27)12-17(16)29-19(24)23-18(25)20(2,3)28-14-7-5-13(21)6-8-14/h1,5-10,12H,11H2,2-3H3,(H2,22,26,27)