N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-4-(methoxysulfamoyl)benzamide Formula: C18H23N3O7S2 MolecularWeight: 457.52112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NOC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H23N3O7S2/c1-5-28-16-11-8-14(12-17(16)30(25,26)21(2)3)19-18(22)13-6-9-15(10-7-13)29(23,24)20-27-4/h6-12,20H,5H2,1-4H3,(H,19,22)