N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-nitrophenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(2-nitrophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-nitro-anilino]-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-nitroanilino]-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-2-nitro-anilino)-N-[(E)-piperonylideneamino]acetamide Formula: C22H18N4O7S MolecularWeight: 482.46592

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CN(C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CN(C3=CC=CC=C3[N+](=O)[O-])S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O7S/c27-22(24-23-13-16-10-11-20-21(12-16)33-15-32-20)14-25(18-8-4-5-9-19(18)26(28)29)34(30,31)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,24,27)/b23-13+