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

Systemtic Name: 4-methylsulfonyl-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Openeye Name: 4-methylsulfonyl-2-nitro-N-[(R)-phenyl(2-thienyl)methyl]aniline CAS Name: 4-methylsulfonyl-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline IUPAC Name: 4-methylsulfonyl-2-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]aniline Traditional Name: (4-mesyl-2-nitro-phenyl)-[(R)-phenyl(2-thienyl)methyl]amine Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S2/c1-26(23,24)14-9-10-15(16(12-14)20(21)22)19-18(17-8-5-11-25-17)13-6-3-2-4-7-13/h2-12,18-19H,1H3/t18-/m1/s1