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

Systemtic Name: 4-chloranyl-N-[2-[(2-methoxyphenyl)amino]-5-nitro-phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(2-methoxyanilino)-5-nitro-phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(2-methoxyanilino)-5-nitrophenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(2-methoxyanilino)-5-nitrophenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-nitro-2-(o-anisidino)phenyl]benzenesulfonamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5S/c1-28-19-5-3-2-4-17(19)21-16-11-8-14(23(24)25)12-18(16)22-29(26,27)15-9-6-13(20)7-10-15/h2-12,21-22H,1H3