2-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: 2-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5S/c29-28(30)24-16-22(34(31,32)27-14-4-5-15-27)12-13-23(24)26-25-17-19-8-10-21(11-9-19)33-18-20-6-2-1-3-7-20/h1-3,6-13,16-17,26H,4-5,14-15,18H2/b25-17+