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

Systemtic Name: N-[3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[(3-methyl-1-phenyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[(3-methyl-1-phenylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-13-18(12-22(20-13)17-9-4-3-5-10-17)26(24,25)21-16-8-6-7-15(11-16)19-14(2)23/h3-12,21H,1-2H3,(H,19,23)