N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenoxy-benzenesulfonamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-4-phenoxy-benzenesulfonamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenoxybenzenesulfonamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-4-phenoxybenzenesulfonamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-phenoxy-benzenesulfonamide Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5S/c23-22(24)16-6-4-5-15(13-16)14-20-21-28(25,26)19-11-9-18(10-12-19)27-17-7-2-1-3-8-17/h1-14,21H/b20-14+