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

Systemtic Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: [(E)-1-(2-chlorophenyl)ethylideneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C18H19ClN4O5S MolecularWeight: 438.88526

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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=CC=C3Cl

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCOCC2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O5S/c1-13(15-4-2-3-5-16(15)19)20-21-17-7-6-14(23(24)25)12-18(17)29(26,27)22-8-10-28-11-9-22/h2-7,12,21H,8-11H2,1H3/b20-13+