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N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name:N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-4-methyl-N-phenyl-benzenesulfonamide
Openeye Name:N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-4-methyl-N-phenyl-benzenesulfonamide
CAS Name:N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide
IUPAC Name:N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-4-methyl-N-phenylbenzenesulfonamide
Traditional Name:N-[3-keto-3-(N'-veratroylhydrazino)propyl]-4-methyl-N-phenyl-benzenesulfonamide
Formula: C25H27N3O6S
MolecularWeight: 497.56338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3


InChI

InChI=1S/C25H27N3O6S/c1-18-9-12-21(13-10-18)35(31,32)28(20-7-5-4-6-8-20)16-15-24(29)26-27-25(30)19-11-14-22(33-2)23(17-19)34-3/h4-14,17H,15-16H2,1-3H3,(H,26,29)(H,27,30)


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