3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[[(2-hydroxybenzoyl)amino]carbamoyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[(salicyloylamino)carbamoyl]-N-(2-thenyl)benzenesulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)O

InChI

InChI=1S/C19H17N3O5S2/c23-17-9-2-1-8-16(17)19(25)22-21-18(24)13-5-3-7-15(11-13)29(26,27)20-12-14-6-4-10-28-14/h1-11,20,23H,12H2,(H,21,24)(H,22,25)