N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-(2-pyridylmethylsulfamoyl)phenyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-(2-pyridinylmethylsulfamoyl)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]-3-(2-sulfanylidene-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-(2-pyridylmethylsulfamoyl)phenyl]-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C22H20N4O4S2 MolecularWeight: 468.5486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=S)O2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C22H20N4O4S2/c27-21(12-14-26-19-6-1-2-7-20(19)30-22(26)31)25-16-8-10-18(11-9-16)32(28,29)24-15-17-5-3-4-13-23-17/h1-11,13,24H,12,14-15H2,(H,25,27)