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

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-keto-3-(N'-veratroylhydrazino)propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C20H25N3O6S/c1-13-5-7-16(11-14(13)2)30(26,27)21-10-9-19(24)22-23-20(25)15-6-8-17(28-3)18(12-15)29-4/h5-8,11-12,21H,9-10H2,1-4H3,(H,22,24)(H,23,25)