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N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name:N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Openeye Name:N-[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
CAS Name:N-[(Z)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline
IUPAC Name:N-[(Z)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline
Traditional Name:[(Z)-1-(2,5-dimethyl-3-furyl)ethylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine
Formula: C18H22N4O5S
MolecularWeight: 406.45608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])/C


InChI

InChI=1S/C18H22N4O5S/c1-12-10-16(14(3)27-12)13(2)19-20-17-7-6-15(11-18(17)22(23)24)28(25,26)21-8-4-5-9-21/h6-7,10-11,20H,4-5,8-9H2,1-3H3/b19-13-


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