N-(2-methylbutan-2-yl)-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-15(2,3)16-13-8-7-12(11-14(13)18(19)20)23(21,22)17-9-5-6-10-17/h7-8,11,16H,4-6,9-10H2,1-3H3