N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H19BrN4O6S MolecularWeight: 499.33566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H19BrN4O6S/c1-28-18-5-2-14(19)10-13(18)12-20-21-16-4-3-15(11-17(16)23(24)25)30(26,27)22-6-8-29-9-7-22/h2-5,10-12,21H,6-9H2,1H3/b20-12+