1-(4-methyl-3-nitro-phenyl)sulfonylbenzimidazole

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)sulfonylbenzimidazole Openeye Name: 1-(4-methyl-3-nitro-phenyl)sulfonylbenzimidazole CAS Name: 1-(4-methyl-3-nitrophenyl)sulfonylbenzimidazole IUPAC Name: 1-(4-methyl-3-nitrophenyl)sulfonylbenzimidazole Traditional Name: 1-(4-methyl-3-nitro-phenyl)sulfonylbenzimidazole Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-10-6-7-11(8-14(10)17(18)19)22(20,21)16-9-15-12-4-2-3-5-13(12)16/h2-9H,1H3