4-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-[3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-[3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-[3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-[3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25N3O6S/c1-13(2)29-17-10-7-15(12-18(17)28-3)20(25)23-22-19(24)11-6-14-4-8-16(9-5-14)30(21,26)27/h4-5,7-10,12-13H,6,11H2,1-3H3,(H,22,24)(H,23,25)(H2,21,26,27)