5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-3-(p-tolylsulfonylamino)-1H-pyrazole-4-carboxamide CAS Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-3-(tosylamino)-1H-pyrazole-4-carboxamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C(=O)N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NNC(=C2C(=O)N)N

InChI

InChI=1S/C11H13N5O3S/c1-6-2-4-7(5-3-6)20(18,19)16-11-8(10(13)17)9(12)14-15-11/h2-5H,1H3,(H2,13,17)(H4,12,14,15,16)