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

Systemtic Name: N-cyclopentyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H21N3O5S/c23-17-11-4-3-10-16(17)19(25)21-20-18(24)13-6-5-9-15(12-13)28(26,27)22-14-7-1-2-8-14/h3-6,9-12,14,22-23H,1-2,7-8H2,(H,20,24)(H,21,25)