4-methoxy-N-[2-[methyl(phenyl)amino]phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-[methyl(phenyl)amino]phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(N-methylanilino)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-methoxy-N-[2-(N-methylanilino)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[2-(N-methylanilino)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(N-methylanilino)phenyl]-3-nitro-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-22(15-8-4-3-5-9-15)18-11-7-6-10-17(18)21-29(26,27)16-12-13-20(28-2)19(14-16)23(24)25/h3-14,21H,1-2H3