4-methyl-2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]thiazole-5-carboxamide CAS Name: 4-methyl-2-(1-pyrrolyl)-N-[(4-sulfamoylphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-pyrrol-1-yl-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-pyrrol-1-yl-N-(4-sulfamoylbenzyl)thiazole-5-carboxamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c1-11-14(24-16(19-11)20-8-2-3-9-20)15(21)18-10-12-4-6-13(7-5-12)25(17,22)23/h2-9H,10H2,1H3,(H,18,21)(H2,17,22,23)