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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=C4C(=CC=C3)OCO4

InChI

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