N-[4-[4-[(1-methylpyrazol-3-yl)sulfamoyl]phenyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NN(C=C3)C

InChI

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