N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4S2/c1-8-3-4-10(7-11(8)17(18)19)23(20,21)16-15-9(2)12-5-6-13(14)22-12/h3-7,16H,1-2H3/b15-9+