5-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Openeye Name: 5-[(E)-3-[2-(2-bromobenzoyl)hydrazino]-3-oxo-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-[(E)-3-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide IUPAC Name: 5-[(E)-3-[2-(2-bromobenzoyl)hydrazinyl]-3-oxoprop-1-enyl]-2-methoxy-N-methylbenzenesulfonamide Traditional Name: 5-[(E)-3-[N'-(2-bromobenzoyl)hydrazino]-3-keto-prop-1-enyl]-2-methoxy-N-methyl-benzenesulfonamide Formula: C18H18BrN3O5S MolecularWeight: 468.32162

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C18H18BrN3O5S/c1-20-28(25,26)16-11-12(7-9-15(16)27-2)8-10-17(23)21-22-18(24)13-5-3-4-6-14(13)19/h3-11,20H,1-2H3,(H,21,23)(H,22,24)/b10-8+