[3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone Openeye Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone CAS Name: [3-(2-nitrophenyl)sulfonyl-1-imidazolidinyl]-phenylmethanone IUPAC Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-phenylmethanone Traditional Name: [3-(2-nitrophenyl)sulfonylimidazolidin-1-yl]-phenyl-methanone Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CN1C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c20-16(13-6-2-1-3-7-13)17-10-11-18(12-17)25(23,24)15-9-5-4-8-14(15)19(21)22/h1-9H,10-12H2