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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-])/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N4O6S/c1-14(20-12-15-4-2-3-5-19(15)30-20)21-22-17-7-6-16(13-18(17)24(25)26)31(27,28)23-8-10-29-11-9-23/h2-7,12-13,22H,8-11H2,1H3/b21-14+