5-(naphthalen-1-ylcarbonylcarbamothioylamino)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-(naphthalen-1-ylcarbonylcarbamothioylamino)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Openeye Name: 5-(naphthalene-1-carbonylcarbamothioylamino)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide CAS Name: 5-[[[[1-naphthalenyl(oxo)methyl]amino]-sulfanylidenemethyl]amino]-1-(4-sulfamoylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-(naphthalene-1-carbonylcarbamothioylamino)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Traditional Name: 5-(1-naphthoylthiocarbamoylamino)-1-(4-sulfamoylphenyl)pyrazole-4-carboxamide Formula: C22H18N6O4S2 MolecularWeight: 494.54612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=S)NC3=C(C=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C22H18N6O4S2/c23-19(29)18-12-25-28(14-8-10-15(11-9-14)34(24,31)32)20(18)26-22(33)27-21(30)17-7-3-5-13-4-1-2-6-16(13)17/h1-12H,(H2,23,29)(H2,24,31,32)(H2,26,27,30,33)