2-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H28N4O4S/c1-2-3-4-8-16-9-7-10-18(16)21-22-19-12-11-17(15-20(19)24(25)26)29(27,28)23-13-5-6-14-23/h9,11-12,15,22H,2-8,10,13-14H2,1H3/b21-18+