N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C25H26N4O7S MolecularWeight: 526.56154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O7S/c1-34-24-10-7-20(15-25(24)36-18-19-5-3-2-4-6-19)17-26-27-22-9-8-21(16-23(22)29(30)31)37(32,33)28-11-13-35-14-12-28/h2-10,15-17,27H,11-14,18H2,1H3/b26-17+