N-(2-methylbutan-2-yl)-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-(2-methylbutan-2-yl)-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-(1,1-dimethylpropyl)-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-(2-methylbutan-2-yl)-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-(2-methylbutan-2-yl)-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: tert-amyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)NC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H23N3O5S/c1-4-15(2,3)16-13-6-5-12(11-14(13)18(19)20)24(21,22)17-7-9-23-10-8-17/h5-6,11,16H,4,7-10H2,1-3H3