2-nitro-N-[(2-phenylindolizin-3-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(2-phenylindolizin-3-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: 2-nitro-N-[(2-phenylindolizin-3-yl)methyleneamino]-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(2-phenyl-3-indolizinyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(2-phenylindolizin-3-yl)methylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: (2-nitro-4-pyrrolidinosulfonyl-phenyl)-[(2-phenylindolizin-3-yl)methyleneamino]amine Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4S/c31-30(32)24-17-21(35(33,34)28-13-6-7-14-28)11-12-23(24)27-26-18-25-22(19-8-2-1-3-9-19)16-20-10-4-5-15-29(20)25/h1-5,8-12,15-18,27H,6-7,13-14H2