3,4-bis(chloranyl)-N-[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[2-(2-methoxyanilino)-5-nitro-phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[2-(2-methoxyanilino)-5-nitrophenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[2-(2-methoxyanilino)-5-nitrophenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[5-nitro-2-(o-anisidino)phenyl]benzenesulfonamide Formula: C19H15Cl2N3O5S MolecularWeight: 468.3105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O5S/c1-29-19-5-3-2-4-17(19)22-16-9-6-12(24(25)26)10-18(16)23-30(27,28)13-7-8-14(20)15(21)11-13/h2-11,22-23H,1H3