N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-2-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-2-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-nitro-2-(1-piperidylsulfonyl)aniline CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-2-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-nitro-2-piperidin-1-ylsulfonylaniline Traditional Name: (4-nitro-2-piperidinosulfonyl-phenyl)-[(Z)-piperonylideneamino]amine Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O6S/c24-23(25)15-5-6-16(19(11-15)30(26,27)22-8-2-1-3-9-22)21-20-12-14-4-7-17-18(10-14)29-13-28-17/h4-7,10-12,21H,1-3,8-9,13H2/b20-12-