2-chloranyl-N-(2-methoxyphenyl)-5-nitro-N-[(3-nitrophenyl)methyl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-methoxyphenyl)-5-nitro-N-[(3-nitrophenyl)methyl]benzenesulfonamide Openeye Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-[(3-nitrophenyl)methyl]benzenesulfonamide CAS Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-[(3-nitrophenyl)methyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-[(3-nitrophenyl)methyl]benzenesulfonamide Traditional Name: 2-chloro-N-(2-methoxyphenyl)-5-nitro-N-(3-nitrobenzyl)benzenesulfonamide Formula: C20H16ClN3O7S MolecularWeight: 477.87494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC(=CC=C2)[N+](=O)[O-])S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H16ClN3O7S/c1-31-19-8-3-2-7-18(19)22(13-14-5-4-6-15(11-14)23(25)26)32(29,30)20-12-16(24(27)28)9-10-17(20)21/h2-12H,13H2,1H3