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

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-(p-anisidino)benzenesulfonamide Formula: C19H16ClN3O5S MolecularWeight: 433.86544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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