N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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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(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4S/c1-13-3-8-17(11-18(13)23(24)25)28(26,27)21-20-14(2)15-4-6-16(7-5-15)22-10-9-19-12-22/h3-12,21H,1-2H3/b20-14+