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

Systemtic Name: N-methyl-4-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: N-methyl-4-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]-3-nitrobenzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[(R)-p-tolyl(2-thienyl)methyl]amino]benzenesulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S2/c1-13-5-7-14(8-6-13)19(18-4-3-11-27-18)21-16-10-9-15(28(25,26)20-2)12-17(16)22(23)24/h3-12,19-21H,1-2H3/t19-/m1/s1