N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-methoxy-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-2-methoxy-N-methyl-5-nitro-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15ClN2O5S/c1-17(10-11-4-3-5-12(16)8-11)24(21,22)15-9-13(18(19)20)6-7-14(15)23-2/h3-9H,10H2,1-2H3