4-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C25H26ClN3O6S2/c1-5-15-29(19-9-7-6-8-10-19)37(33,34)24-16-18(11-13-21(24)26)25(30)27-22-17-20(12-14-23(22)35-4)36(31,32)28(2)3/h5-14,16-17H,1,15H2,2-4H3,(H,27,30)