4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide CAS Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]pyridin-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[6-[(4-methoxyphenyl)sulfonylamino]-2-pyridyl]benzenesulfonamide Formula: C19H19N3O6S2 MolecularWeight: 449.50066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O6S2/c1-27-14-6-10-16(11-7-14)29(23,24)21-18-4-3-5-19(20-18)22-30(25,26)17-12-8-15(28-2)9-13-17/h3-13H,1-2H3,(H2,20,21,22)