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

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H22N4O6S MolecularWeight: 434.46618

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6S/c1-14(15-3-5-16(28-2)6-4-15)20-21-18-8-7-17(13-19(18)23(24)25)30(26,27)22-9-11-29-12-10-22/h3-8,13,21H,9-12H2,1-2H3/b20-14+