N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-piperonylideneamino]benzenesulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c1-10-2-4-12(7-13(10)18(19)20)25(21,22)17-16-8-11-3-5-14-15(6-11)24-9-23-14/h2-8,17H,9H2,1H3/b16-8-