N-[6-(phenylsulfonylamino)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(phenylsulfonylamino)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(benzenesulfonamido)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(benzenesulfonamido)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(benzenesulfonamido)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(benzenesulfonamido)-3-pyridyl]benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4S2/c21-25(22,15-7-3-1-4-8-15)19-14-11-12-17(18-13-14)20-26(23,24)16-9-5-2-6-10-16/h1-13,19H,(H,18,20)