2-nitro-N-[2-(phenylmethylidene)heptylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[2-(phenylmethylidene)heptylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-(2-benzylideneheptylideneamino)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[2-(phenylmethylene)heptylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-(2-benzylideneheptylideneamino)-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(2-amyl-3-phenyl-prop-2-enylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4S/c1-2-3-5-12-21(17-20-10-6-4-7-11-20)19-25-26-23-14-13-22(18-24(23)28(29)30)33(31,32)27-15-8-9-16-27/h4,6-7,10-11,13-14,17-19,26H,2-3,5,8-9,12,15-16H2,1H3