N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-4-methyl-3-nitro-benzenesulfonamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-13-6-7-15(10-17(13)21(22)23)26(24,25)19-11-14-4-2-3-5-16(14)20-9-8-18-12-20/h2-10,12,19H,11H2,1H3