1-(3-nitrophenyl)sulfonylbenzimidazol-2-amine

Systemtic Name: 1-(3-nitrophenyl)sulfonylbenzimidazol-2-amine Openeye Name: 1-(3-nitrophenyl)sulfonylbenzimidazol-2-amine CAS Name: 1-(3-nitrophenyl)sulfonyl-2-benzimidazolamine IUPAC Name: 1-(3-nitrophenyl)sulfonylbenzimidazol-2-amine Traditional Name: [1-(3-nitrophenyl)sulfonylbenzimidazol-2-yl]amine Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])N

InChI

InChI=1S/C13H10N4O4S/c14-13-15-11-6-1-2-7-12(11)16(13)22(20,21)10-5-3-4-9(8-10)17(18)19/h1-8H,(H2,14,15)