N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(5-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=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

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