2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-chloranyl-5-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide Openeye Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-prop-2-ynyl-benzamide CAS Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide IUPAC Name: 2-chloro-5-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-N-prop-2-ynylbenzamide Traditional Name: 2-chloro-5-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-N-propargyl-benzamide Formula: C18H16Cl2N2O5S MolecularWeight: 443.30104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC#C)Cl)OC

InChI

InChI=1S/C18H16Cl2N2O5S/c1-4-7-21-18(23)12-8-11(5-6-13(12)19)28(24,25)22-15-9-14(20)16(26-2)10-17(15)27-3/h1,5-6,8-10,22H,7H2,2-3H3,(H,21,23)