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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-4-methoxy-3-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-22-14-6-5-12(8-13(14)17(18)19)23(20,21)16-9-10-3-2-4-11(15)7-10/h2-8,16H,9H2,1H3