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

Systemtic Name: N-(2-methoxyphenyl)-3-[(2-thiophen-3-ylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-[[[2-(3-thienyl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[oxo-[[1-oxo-2-(3-thiophenyl)ethyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-[[(2-thiophen-3-ylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[[[2-(3-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=CSC=C3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CSC=C3

InChI

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