N,N-dimethyl-3-[[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[4-(pyridin-3-ylmethoxy)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[4-(3-pyridylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[4-(pyridin-3-ylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[4-(3-pyridylmethoxy)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-26(2)32(29,30)20-7-3-6-18(13-20)22(28)25-24-21(27)17-8-10-19(11-9-17)31-15-16-5-4-12-23-14-16/h3-14H,15H2,1-2H3,(H,24,27)(H,25,28)