2-[(4-cyano-3-oxidanyl-phenyl)amino]-6-ethanoyl-4,5-diethoxy-3-phenyl-benzenesulfonamide

Systemtic Name: 2-[(4-cyano-3-oxidanyl-phenyl)amino]-6-ethanoyl-4,5-diethoxy-3-phenyl-benzenesulfonamide Openeye Name: 2-acetyl-6-(4-cyano-3-hydroxy-anilino)-3,4-diethoxy-5-phenyl-benzenesulfonamide CAS Name: 2-acetyl-6-(4-cyano-3-hydroxyanilino)-3,4-diethoxy-5-phenylbenzenesulfonamide IUPAC Name: 2-acetyl-6-(4-cyano-3-hydroxyanilino)-3,4-diethoxy-5-phenylbenzenesulfonamide Traditional Name: 2-acetyl-6-(4-cyano-3-hydroxy-anilino)-3,4-diethoxy-5-phenyl-benzenesulfonamide Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)S(=O)(=O)N)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C2=CC=CC=C2)NC3=CC(=C(C=C3)C#N)O)S(=O)(=O)N)C(=O)C)OCC

InChI

InChI=1S/C25H25N3O6S/c1-4-33-23-20(15(3)29)25(35(27,31)32)22(28-18-12-11-17(14-26)19(30)13-18)21(24(23)34-5-2)16-9-7-6-8-10-16/h6-13,28,30H,4-5H2,1-3H3,(H2,27,31,32)