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

Systemtic Name: 1-[3-[(4-methylphenyl)sulfonylamino]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[3-(p-tolylsulfonylamino)phenyl]pyrazole-3-carboxamide CAS Name: 1-[3-[(4-methylphenyl)sulfonylamino]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[3-[(4-methylphenyl)sulfonylamino]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[3-(tosylamino)phenyl]pyrazole-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3C=CC(=N3)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-12-5-7-15(8-6-12)25(23,24)20-13-3-2-4-14(11-13)21-10-9-16(19-21)17(18)22/h2-11,20H,1H3,(H2,18,22)