N-[(2-chlorophenyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-4-nitro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O4S/c14-13-4-2-1-3-10(13)9-15-21(19,20)12-7-5-11(6-8-12)16(17)18/h1-8,15H,9H2