N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]phenyl]-1-phenyl-methanesulfonamide Formula: C21H17N3O6S MolecularWeight: 439.44118

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=CC=C3NS(=O)(=O)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6S/c25-24(26)19-11-21-20(29-14-30-21)10-16(19)12-22-17-8-4-5-9-18(17)23-31(27,28)13-15-6-2-1-3-7-15/h1-12,23H,13-14H2