4-bromanyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-bromo-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: 4-bromo-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-bromo-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-bromo-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]benzenesulfonamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O4S/c1-2-12-4-3-11(9-15(12)19(20)21)10-17-18-24(22,23)14-7-5-13(16)6-8-14/h3-10,18H,2H2,1H3/b17-10-