1-chloranyl-2-nitro-3-(phenylsulfonylmethyl)benzene

Systemtic Name: 1-chloranyl-2-nitro-3-(phenylsulfonylmethyl)benzene Openeye Name: 1-(benzenesulfonylmethyl)-3-chloro-2-nitro-benzene CAS Name: 1-(benzenesulfonylmethyl)-3-chloro-2-nitrobenzene IUPAC Name: 1-(benzenesulfonylmethyl)-3-chloro-2-nitrobenzene Traditional Name: 1-(besylmethyl)-3-chloro-2-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)CC2=C(C(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClNO4S/c14-12-8-4-5-10(13(12)15(16)17)9-20(18,19)11-6-2-1-3-7-11/h1-8H,9H2