1-[chloranyl(phenylsulfonyl)methyl]-4-nitro-benzene

Systemtic Name: 1-[chloranyl(phenylsulfonyl)methyl]-4-nitro-benzene Openeye Name: 1-[benzenesulfonyl(chloro)methyl]-4-nitro-benzene CAS Name: 1-[benzenesulfonyl(chloro)methyl]-4-nitrobenzene IUPAC Name: 1-[benzenesulfonyl(chloro)methyl]-4-nitrobenzene Traditional Name: 1-[besyl(chloro)methyl]-4-nitro-benzene Formula: C13H10ClNO4S MolecularWeight: 311.7408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClNO4S/c14-13(10-6-8-11(9-7-10)15(16)17)20(18,19)12-4-2-1-3-5-12/h1-9,13H