N-(heptan-4-ylideneamino)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-(heptan-4-ylideneamino)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-(1-propylbutylideneamino)-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-(heptan-4-ylideneamino)-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-(heptan-4-ylideneamino)-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-(1-propylbutylideneamino)amine Formula: C17H26N4O4S MolecularWeight: 382.47774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O4S/c1-3-7-14(8-4-2)18-19-16-10-9-15(13-17(16)21(22)23)26(24,25)20-11-5-6-12-20/h9-10,13,19H,3-8,11-12H2,1-2H3