4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-veratryl-benzenesulfonamide Formula: C15H15ClN2O6S MolecularWeight: 386.8074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C15H15ClN2O6S/c1-23-14-6-3-10(7-15(14)24-2)9-17-25(21,22)11-4-5-12(16)13(8-11)18(19)20/h3-8,17H,9H2,1-2H3