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

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(phenylmethyl)amino]benzenesulfonamide Openeye Name: 2-(benzylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(phenylmethyl)amino]benzenesulfonamide IUPAC Name: 2-(benzylamino)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(benzylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5S/c1-28-19-10-6-5-9-17(19)22-29(26,27)20-13-16(23(24)25)11-12-18(20)21-14-15-7-3-2-4-8-15/h2-13,21-22H,14H2,1H3