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

Systemtic Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(5-methyl-2-furyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C17H20N4O6S MolecularWeight: 408.4289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C(=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])/C

InChI

InChI=1S/C17H20N4O6S/c1-12-3-6-17(27-12)13(2)18-19-15-5-4-14(11-16(15)21(22)23)28(24,25)20-7-9-26-10-8-20/h3-6,11,19H,7-10H2,1-2H3/b18-13+