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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-methoxy-4-nitro-benzenesulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-methoxy-4-nitro-benzenesulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2-methoxy-4-nitrobenzenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-methoxy-4-nitrobenzenesulfonamide Traditional Name: N-(2-chlorobenzyl)-2-methoxy-4-nitro-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)NCC2=CC=CC=C2Cl

InChI

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