3-nitro-4-[(4-phenoxyphenyl)amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(4-phenoxyphenyl)amino]benzenesulfonamide Openeye Name: 3-nitro-4-(4-phenoxyanilino)benzenesulfonamide CAS Name: 3-nitro-4-(4-phenoxyanilino)benzenesulfonamide IUPAC Name: 3-nitro-4-(4-phenoxyanilino)benzenesulfonamide Traditional Name: 3-nitro-4-(4-phenoxyanilino)benzenesulfonamide Formula: C18H15N3O5S MolecularWeight: 385.3938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O5S/c19-27(24,25)16-10-11-17(18(12-16)21(22)23)20-13-6-8-15(9-7-13)26-14-4-2-1-3-5-14/h1-12,20H,(H2,19,24,25)