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

Systemtic Name: 2-nitro-N-[(3-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: 2-nitro-N-[(3-phenylmethoxyphenyl)methylideneamino]-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: 2-nitro-N-[(3-phenylmethoxyphenyl)methylideneamino]-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(3-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(=CC=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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