4-fluoranyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-fluoro-3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-fluoro-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-fluoro-3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C18H15FN2O4S2 MolecularWeight: 406.451103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15FN2O4S2/c1-12-4-6-13(7-5-12)18(17-3-2-10-26-17)20-27(24,25)14-8-9-15(19)16(11-14)21(22)23/h2-11,18,20H,1H3/t18-/m1/s1