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

Systemtic Name: 5-azanyl-3-[(4-methylphenyl)sulfonylamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-1-phenyl-3-(p-tolylsulfonylamino)pyrazole-4-carboxamide CAS Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-3-[(4-methylphenyl)sulfonylamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-1-phenyl-3-(tosylamino)pyrazole-4-carboxamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NN(C(=C2C(=O)N)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O3S/c1-11-7-9-13(10-8-11)26(24,25)21-17-14(16(19)23)15(18)22(20-17)12-5-3-2-4-6-12/h2-10H,18H2,1H3,(H2,19,23)(H,20,21)