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

Systemtic Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methoxy-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-[(R)-p-tolyl(2-thienyl)methyl]benzenesulfonamide Formula: C19H18N2O5S2 MolecularWeight: 418.48662

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5S2/c1-13-5-7-14(8-6-13)19(18-4-3-11-27-18)20-28(24,25)15-9-10-17(26-2)16(12-15)21(22)23/h3-12,19-20H,1-2H3/t19-/m1/s1