N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=C(SC(=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4S2/c1-9-5-6-13(8-15(9)18(19)20)24(21,22)17-16-11(3)14-7-10(2)23-12(14)4/h5-8,17H,1-4H3/b16-11-