2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-1-methylbutylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(Z)-pentan-2-ylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(Z)-1-methylbutylideneamino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C

Isomeric SMILES

CCC/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])/C

InChI

InChI=1S/C15H22N4O4S/c1-3-6-12(2)16-17-14-8-7-13(11-15(14)19(20)21)24(22,23)18-9-4-5-10-18/h7-8,11,17H,3-6,9-10H2,1-2H3/b16-12-