N-cyclopentyl-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23N3O6S/c1-29-17-11-10-13(12-18(17)30(27,28)23-14-6-2-3-7-14)19(25)21-22-20(26)15-8-4-5-9-16(15)24/h4-5,8-12,14,23-24H,2-3,6-7H2,1H3,(H,21,25)(H,22,26)