N-[(4-chlorophenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-3-nitro-benzenesulfonamide Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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