N-(2-methoxyethyl)-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(2-thienylmethyl)benzenesulfonamide CAS Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: N-(2-methoxyethyl)-4-methyl-3-nitro-N-(2-thenyl)benzenesulfonamide Formula: C15H18N2O5S2 MolecularWeight: 370.44382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCOC)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O5S2/c1-12-5-6-14(10-15(12)17(18)19)24(20,21)16(7-8-22-2)11-13-4-3-9-23-13/h3-6,9-10H,7-8,11H2,1-2H3