N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-methylsulfonyl-2-nitro-aniline

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: 4-methylsulfonyl-2-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]aniline CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: (4-mesyl-2-nitro-phenyl)-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O4S2/c1-13-5-7-14(8-6-13)19(18-4-3-11-26-18)20-16-10-9-15(27(2,24)25)12-17(16)21(22)23/h3-12,19-20H,1-2H3/t19-/m1/s1