3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]pyridine-2-carboxamide

Systemtic Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]pyridine-2-carboxamide Openeye Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]pyridine-2-carboxamide CAS Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]pyridine-2-carboxamide Traditional Name: 3-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]picolinamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=C(N=CC=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3=C(N=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O4S/c1-26-13-8-10-14(11-9-13)27(24,25)22-17-7-3-2-5-15(17)16-6-4-12-21-18(16)19(20)23/h2-12,22H,1H3,(H2,20,23)