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

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-1-(benzofuran-2-yl)ethylideneamino]-(2-morpholinosulfonyl-4-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)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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