4-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C22H19N5O5S2 MolecularWeight: 497.54676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC(=C4)C(=O)N

InChI

InChI=1S/C22H19N5O5S2/c1-32-19-5-3-2-4-16(19)27-34(30,31)15-8-6-13(7-9-15)21(29)26-22-25-18(12-33-22)14-10-17(20(23)28)24-11-14/h2-12,24,27H,1H3,(H2,23,28)(H,25,26,29)