4-bromanyl-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[2-(3,5-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[[(3,5-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[2-(3,5-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-[N'-(3,5-dimethoxybenzoyl)hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C18H20BrN3O6S MolecularWeight: 486.3369

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrN3O6S/c1-27-14-9-12(10-15(11-14)28-2)18(24)22-21-17(23)7-8-20-29(25,26)16-5-3-13(19)4-6-16/h3-6,9-11,20H,7-8H2,1-2H3,(H,21,23)(H,22,24)