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

Systemtic Name: N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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