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

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

Systemtic Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitro-aniline
Openeye Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-morpholinosulfonyl-4-nitro-aniline
CAS Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(4-morpholinylsulfonyl)-4-nitroaniline
IUPAC Name:N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-morpholin-4-ylsulfonyl-4-nitroaniline
Traditional Name:[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-morpholinosulfonyl-4-nitro-phenyl)amine
Formula: C20H27N5O6S
MolecularWeight: 465.52328
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H27N5O6S/c1-15-12-17(16(2)24(15)8-9-30-3)14-21-22-19-5-4-18(25(26)27)13-20(19)32(28,29)23-6-10-31-11-7-23/h4-5,12-14,22H,6-11H2,1-3H3


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