1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one

Systemtic Name: 1-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-(phenylsulfonyl)benzimidazol-2-one Openeye Name: 1-(benzenesulfonyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-(benzenesulfonyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-(benzenesulfonyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-besyl-3-[2-keto-2-(4-nitrophenyl)ethyl]benzimidazol-2-one Formula: C21H15N3O6S MolecularWeight: 437.4253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)CC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O6S/c25-20(15-10-12-16(13-11-15)24(27)28)14-22-18-8-4-5-9-19(18)23(21(22)26)31(29,30)17-6-2-1-3-7-17/h1-13H,14H2