2-(3-methylphenyl)-1-nitro-4-(phenylsulfonyl)benzene

Systemtic Name: 2-(3-methylphenyl)-1-nitro-4-(phenylsulfonyl)benzene Openeye Name: 4-(benzenesulfonyl)-2-(m-tolyl)-1-nitro-benzene CAS Name: 4-(benzenesulfonyl)-2-(3-methylphenyl)-1-nitrobenzene IUPAC Name: 4-(benzenesulfonyl)-2-(3-methylphenyl)-1-nitrobenzene Traditional Name: 4-besyl-2-(m-tolyl)-1-nitro-benzene Formula: C19H15NO4S MolecularWeight: 353.3917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO4S/c1-14-6-5-7-15(12-14)18-13-17(10-11-19(18)20(21)22)25(23,24)16-8-3-2-4-9-16/h2-13H,1H3