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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CN(N=C2C3=CC=CC=C3)C

InChI

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