N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-(propargylsulfamoyl)benzamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C)Cl)OC

InChI

InChI=1S/C18H17ClN2O5S/c1-4-8-20-27(23,24)13-7-5-6-12(9-13)18(22)21-15-11-17(26-3)16(25-2)10-14(15)19/h1,5-7,9-11,20H,8H2,2-3H3,(H,21,22)