4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(salicyloylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3)O

InChI

InChI=1S/C20H19N3O5S2/c24-18-6-2-1-5-17(18)20(26)23-22-19(25)14-7-9-16(10-8-14)30(27,28)21-12-11-15-4-3-13-29-15/h1-10,13,21,24H,11-12H2,(H,22,25)(H,23,26)