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

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

Isomeric SMILES

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

InChI

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