N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O7S/c1-13(14-2-5-17-18(10-14)30-12-29-17)20-21-16-4-3-15(23(24)25)11-19(16)31(26,27)22-6-8-28-9-7-22/h2-5,10-11,21H,6-9,12H2,1H3/b20-13+