N-(4-azanyl-3-nitro-phenyl)-4-ethoxy-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-ethoxy-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-ethoxy-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-ethoxybenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-ethoxy-benzenesulfonamide Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-2-22-11-4-6-12(7-5-11)23(20,21)16-10-3-8-13(15)14(9-10)17(18)19/h3-9,16H,2,15H2,1H3