4-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-prop-1-enyl]-N,N-diethyl-benzenesulfonamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H22BrN3O4S/c1-3-24(4-2)29(27,28)16-12-9-15(10-13-16)11-14-19(25)22-23-20(26)17-7-5-6-8-18(17)21/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)/b14-11+