4-[2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-[2-[(2-methoxy-5-sulfamoyl-phenyl)carbonylamino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Openeye Name: 4-[2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide CAS Name: 4-[2-[[(2-methoxy-5-sulfamoylphenyl)-oxomethyl]amino]-4-thiazolyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-[2-[(2-methoxy-5-sulfamoylbenzoyl)amino]-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxamide Traditional Name: 4-[2-[(2-methoxy-5-sulfamoyl-benzoyl)amino]thiazol-4-yl]-1H-pyrrole-2-carboxamide Formula: C16H15N5O5S2 MolecularWeight: 421.4508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NC(=CS2)C3=CNC(=C3)C(=O)N

InChI

InChI=1S/C16H15N5O5S2/c1-26-13-3-2-9(28(18,24)25)5-10(13)15(23)21-16-20-12(7-27-16)8-4-11(14(17)22)19-6-8/h2-7,19H,1H3,(H2,17,22)(H2,18,24,25)(H,20,21,23)