4-methoxy-N-(5-nitro-2-phenylazanyl-phenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(5-nitro-2-phenylazanyl-phenyl)benzenesulfonamide Openeye Name: N-(2-anilino-5-nitro-phenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-anilino-5-nitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-anilino-5-nitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-anilino-5-nitro-phenyl)-4-methoxy-benzenesulfonamide Formula: C19H17N3O5S MolecularWeight: 399.42038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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