N-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-2-methoxy-phenyl]nicotinamide Formula: C22H22N4O6S MolecularWeight: 470.49828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=C(C=C2)NC(=O)C3=CN=CC=C3)OC)OC

InChI

InChI=1S/C22H22N4O6S/c1-14(27)24-19-12-17(7-9-20(19)31-2)33(29,30)26-16-6-8-18(21(11-16)32-3)25-22(28)15-5-4-10-23-13-15/h4-13,26H,1-3H3,(H,24,27)(H,25,28)