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

Systemtic Name: N-[(R)-(4-ethylphenyl)-thiophen-2-yl-methyl]-4-methylsulfonyl-2-nitro-aniline Openeye Name: N-[(R)-(4-ethylphenyl)-(2-thienyl)methyl]-4-methylsulfonyl-2-nitro-aniline CAS Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methylsulfonyl-2-nitroaniline IUPAC Name: N-[(R)-(4-ethylphenyl)-thiophen-2-ylmethyl]-4-methylsulfonyl-2-nitroaniline Traditional Name: [(R)-(4-ethylphenyl)-(2-thienyl)methyl]-(4-mesyl-2-nitro-phenyl)amine Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=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/C20H20N2O4S2/c1-3-14-6-8-15(9-7-14)20(19-5-4-12-27-19)21-17-11-10-16(28(2,25)26)13-18(17)22(23)24/h4-13,20-21H,3H2,1-2H3/t20-/m1/s1