4-[(E)-3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-isopentyloxy-3-methoxy-benzoyl)hydrazino]-3-oxo-prop-1-enyl]-N-methyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-[3-methoxy-4-(3-methylbutoxy)benzoyl]hydrazinyl]-3-oxoprop-1-enyl]-N-methylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(4-isoamoxy-3-methoxy-benzoyl)hydrazino]-3-keto-prop-1-enyl]-N-methyl-benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC)OC

InChI

InChI=1S/C23H29N3O6S/c1-16(2)13-14-32-20-11-8-18(15-21(20)31-4)23(28)26-25-22(27)12-7-17-5-9-19(10-6-17)33(29,30)24-3/h5-12,15-16,24H,13-14H2,1-4H3,(H,25,27)(H,26,28)/b12-7+