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

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

Systemtic Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Openeye Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
CAS Name:N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline
IUPAC Name:N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline
Traditional Name:[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine
Formula: C20H27N5O5S
MolecularWeight: 449.52388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]


InChI

InChI=1S/C20H27N5O5S/c1-15-12-17(16(2)24(15)10-11-30-3)14-21-22-19-7-6-18(13-20(19)25(26)27)31(28,29)23-8-4-5-9-23/h6-7,12-14,22H,4-5,8-11H2,1-3H3


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