N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(4-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-bromo-2-thiophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-bromothiophen-2-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-(4-bromo-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C12H10BrN3O4S2 MolecularWeight: 404.2595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC(=CS2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CS2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN3O4S2/c1-8-2-3-11(5-12(8)16(17)18)22(19,20)15-14-6-10-4-9(13)7-21-10/h2-7,15H,1H3/b14-6+