2-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(p-tolylsulfonylamino)-N-[(4-sulfamoylphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[(4-sulfamoylphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-sulfamoylbenzyl)-2-(tosylamino)thiazole-4-carboxamide Formula: C18H18N4O5S3 MolecularWeight: 466.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H18N4O5S3/c1-12-2-6-15(7-3-12)30(26,27)22-18-21-16(11-28-18)17(23)20-10-13-4-8-14(9-5-13)29(19,24)25/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)