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

Systemtic Name: N-cyclopropyl-5-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methoxy-benzenesulfonamide CAS Name: N-cyclopropyl-5-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-5-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methoxybenzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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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)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2O)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H19N3O6S/c1-27-15-9-6-11(10-16(15)28(25,26)21-12-7-8-12)17(23)19-20-18(24)13-4-2-3-5-14(13)22/h2-6,9-10,12,21-22H,7-8H2,1H3,(H,19,23)(H,20,24)