N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(4-imidazol-1-ylphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-(1-imidazolyl)phenyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-(4-imidazol-1-ylphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(4-imidazol-1-ylbenzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H15N5O4S MolecularWeight: 385.3971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O4S/c1-13-2-7-16(10-17(13)22(23)24)27(25,26)20-19-11-14-3-5-15(6-4-14)21-9-8-18-12-21/h2-12,20H,1H3/b19-11-