N-[5-methyl-2-[4-(phenylsulfonylamino)phenyl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[5-methyl-2-[4-(phenylsulfonylamino)phenyl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(benzenesulfonamido)phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(benzenesulfonamido)phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(benzenesulfonamido)phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(benzenesulfonamido)phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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