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

Systemtic Name: 4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]-N-isopropyl-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6S/c1-15(2)26-33(29,30)19-10-6-17(7-11-19)8-13-22(27)24-25-23(28)18-9-12-20(32-16(3)4)21(14-18)31-5/h6-16,26H,1-5H3,(H,24,27)(H,25,28)/b13-8+