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

Systemtic Name: N-[4-methoxy-3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(3-methyl-1-phenyl-4-pyrazolyl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(3-methyl-1-phenylpyrazol-4-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(3-methyl-1-phenyl-pyrazol-4-yl)sulfonylamino]phenyl]acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-13-19(12-23(21-13)16-7-5-4-6-8-16)28(25,26)22-17-11-15(20-14(2)24)9-10-18(17)27-3/h4-12,22H,1-3H3,(H,20,24)