N-(2-methoxyphenyl)-3-[(2-thiophen-2-ylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-thiophen-2-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(2-thienyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-thiophen-2-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(2-thienyl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H19N3O5S2/c1-28-18-10-3-2-9-17(18)23-30(26,27)16-8-4-6-14(12-16)20(25)22-21-19(24)13-15-7-5-11-29-15/h2-12,23H,13H2,1H3,(H,21,24)(H,22,25)