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N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline

N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name:N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline
Openeye Name:N-[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-4-nitro-aniline
CAS Name:N-[(E)-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]methylideneamino]-4-nitroaniline
IUPAC Name:N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-4-nitroaniline
Traditional Name:[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-(4-nitrophenyl)amine
Formula: C23H25N5O5S
MolecularWeight: 483.5401
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C=NNC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C23H25N5O5S/c1-17-14-19(16-24-25-20-6-8-21(9-7-20)28(29)30)18(2)27(17)22-4-3-5-23(15-22)34(31,32)26-10-12-33-13-11-26/h3-9,14-16,25H,10-13H2,1-2H3/b24-16+


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