N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C19H14N4O7S2 MolecularWeight: 474.46706

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O7S2/c24-19(13-4-1-2-5-14(13)22-32(27,28)18-6-3-7-31-18)21-20-10-12-8-16-17(30-11-29-16)9-15(12)23(25)26/h1-10,22H,11H2,(H,21,24)/b20-10+