N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-nitrobenzenesulfonamide Traditional Name: 3-nitro-N-[(Z)-piperonylideneamino]benzenesulfonamide Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c18-17(19)11-2-1-3-12(7-11)24(20,21)16-15-8-10-4-5-13-14(6-10)23-9-22-13/h1-8,16H,9H2/b15-8-