4-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide

Systemtic Name: 4-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide Openeye Name: 4-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide CAS Name: 4-[(3-methyl-1-phenyl-4-pyrazolyl)sulfonylamino]benzamide IUPAC Name: 4-[(3-methyl-1-phenylpyrazol-4-yl)sulfonylamino]benzamide Traditional Name: 4-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]benzamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

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