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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S2/c1-2-13-5-7-14(8-6-13)19(18-4-3-11-27-18)21-16-10-9-15(28(20,25)26)12-17(16)22(23)24/h3-12,19,21H,2H2,1H3,(H2,20,25,26)/t19-/m1/s1