sodium 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide

Systemtic Name: sodium 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide Openeye Name: sodium 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide CAS Name: sodium 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide IUPAC Name: sodium 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide Traditional Name: sodium 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-N-[3-(1,2,4-triaza-3-azanidacyclopenta-1,4-dien-5-yl)phenyl]benzenesulfonamide Formula: C25H24N5NaO5S MolecularWeight: 529.54333

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=N[N-]N=N4.[Na+]

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C4=N[N-]N=N4.[Na+]

InChI

InChI=1S/C25H25N5O5S.Na/c1-3-5-22-23(13-12-21(16(2)31)24(22)32)35-15-17-8-10-20(11-9-17)36(33,34)28-19-7-4-6-18(14-19)25-26-29-30-27-25;/h4,6-14,28H,3,5,15H2,1-2H3,(H2,26,27,29,30,31,32);/q;+1/p-1