2-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyridine-3-sulfonamide

Systemtic Name: 2-chloranyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyridine-3-sulfonamide Openeye Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyridine-3-sulfonamide CAS Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-pyridinesulfonamide IUPAC Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyridine-3-sulfonamide Traditional Name: 2-chloro-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]pyridine-3-sulfonamide Formula: C19H16ClN3O6S2 MolecularWeight: 481.92984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H16ClN3O6S2/c20-19-18(2-1-9-21-19)31(26,27)23-14-5-3-13(4-6-14)22-30(24,25)15-7-8-16-17(12-15)29-11-10-28-16/h1-9,12,22-23H,10-11H2