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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H19BrN4O5S MolecularWeight: 483.33626

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN4O5S/c1-13(14-2-4-15(19)5-3-14)20-21-17-7-6-16(12-18(17)23(24)25)29(26,27)22-8-10-28-11-9-22/h2-7,12,21H,8-11H2,1H3/b20-13+