N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-4-(furan-2-ylmethylamino)-3-nitro-benzenesulfonamide Openeye Name: N-[2-[2-(4-bromobenzoyl)hydrazino]-2-oxo-ethyl]-4-(2-furylmethylamino)-3-nitro-benzenesulfonamide CAS Name: N-[2-[[(4-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-(2-furanylmethylamino)-3-nitrobenzenesulfonamide IUPAC Name: N-[2-[2-(4-bromobenzoyl)hydrazinyl]-2-oxoethyl]-4-(furan-2-ylmethylamino)-3-nitrobenzenesulfonamide Traditional Name: N-[2-[N'-(4-bromobenzoyl)hydrazino]-2-keto-ethyl]-4-(2-furfurylamino)-3-nitro-benzenesulfonamide Formula: C20H18BrN5O7S MolecularWeight: 552.35522

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CNC2=C(C=C(C=C2)S(=O)(=O)NCC(=O)NNC(=O)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H18BrN5O7S/c21-14-5-3-13(4-6-14)20(28)25-24-19(27)12-23-34(31,32)16-7-8-17(18(10-16)26(29)30)22-11-15-2-1-9-33-15/h1-10,22-23H,11-12H2,(H,24,27)(H,25,28)