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

Systemtic Name: N-[2-[methyl(phenyl)amino]phenyl]-3-nitro-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-N-[2-(N-methylanilino)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-hydroxy-N-[2-(N-methylanilino)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-hydroxy-N-[2-(N-methylanilino)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-hydroxy-N-[2-(N-methylanilino)phenyl]-3-nitro-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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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)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5S/c1-21(14-7-3-2-4-8-14)17-10-6-5-9-16(17)20-28(26,27)15-11-12-19(23)18(13-15)22(24)25/h2-13,20,23H,1H3