N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C)OC

InChI

InChI=1S/C21H25N3O6S/c1-14(2)30-18-11-8-16(13-19(18)29-3)21(26)23-22-20(25)12-7-15-5-9-17(10-6-15)24-31(4,27)28/h5-14,24H,1-4H3,(H,22,25)(H,23,26)/b12-7+