2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-phenylmethoxy-benzamide

Systemtic Name: 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-phenylmethoxy-benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-benzyloxy-2-chloro-benzamide CAS Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-phenylmethoxybenzamide IUPAC Name: 2-chloro-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-phenylmethoxybenzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-N-benzoxy-2-chloro-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H23ClN2O5S/c1-3-15-27(22-11-7-8-12-23(22)31-2)33(29,30)19-13-14-21(25)20(16-19)24(28)26-32-17-18-9-5-4-6-10-18/h3-14,16H,1,15,17H2,2H3,(H,26,28)