4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2-bromophenyl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2-bromophenyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-(2-bromobenzylidene)hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C17H19BrN4O4S MolecularWeight: 455.32616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C17H19BrN4O4S/c1-3-21(4-2)27(25,26)14-9-10-16(17(11-14)22(23)24)20-19-12-13-7-5-6-8-15(13)18/h5-12,20H,3-4H2,1-2H3/b19-12+