N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(1S)-1-(4-ethylphenyl)-2-methylpropyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: [(1S)-1-(4-ethylphenyl)-2-methyl-propyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4S/c1-5-14-6-8-15(9-7-14)19(13(2)3)20-17-11-10-16(26(4,24)25)12-18(17)21(22)23/h6-13,19-20H,5H2,1-4H3/t19-/m0/s1