N-[(2S)-3-methylbutan-2-yl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-nitro-4-(1-pyrrolidinylsulfonyl)aniline IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-nitro-4-pyrrolidin-1-ylsulfonylaniline Traditional Name: [(1S)-1,2-dimethylpropyl]-(2-nitro-4-pyrrolidinosulfonyl-phenyl)amine Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(C)C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O4S/c1-11(2)12(3)16-14-7-6-13(10-15(14)18(19)20)23(21,22)17-8-4-5-9-17/h6-7,10-12,16H,4-5,8-9H2,1-3H3/t12-/m0/s1