4-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(4-methoxyphenyl)sulfonylamino]-N-(3-pyridyl)benzenesulfonamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H17N3O5S2/c1-26-16-6-10-18(11-7-16)27(22,23)20-14-4-8-17(9-5-14)28(24,25)21-15-3-2-12-19-13-15/h2-13,20-21H,1H3