2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]amino]thiophene-3-carboxamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N

InChI

InChI=1S/C20H19N3O5S2/c1-23(16-5-3-4-6-17(16)28-2)30(26,27)14-9-7-13(8-10-14)19(25)22-20-15(18(21)24)11-12-29-20/h3-12H,1-2H3,(H2,21,24)(H,22,25)