N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-4-nitro-benzenesulfonamide Formula: C11H8ClN3O4S2 MolecularWeight: 345.78192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NN=CC2=CC=C(S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O4S2/c12-11-6-3-9(20-11)7-13-14-21(18,19)10-4-1-8(2-5-10)15(16)17/h1-7,14H/b13-7+