N-cyclopropyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-cyclopropyl-3-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]-4-methyl-benzenesulfonamide Openeye Name: N-cyclopropyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methyl-benzenesulfonamide CAS Name: N-cyclopropyl-3-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-cyclopropyl-3-[[(2-hydroxybenzoyl)amino]carbamoyl]-4-methylbenzenesulfonamide Traditional Name: N-cyclopropyl-4-methyl-3-[(salicyloylamino)carbamoyl]benzenesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19N3O5S/c1-11-6-9-13(27(25,26)21-12-7-8-12)10-15(11)18(24)20-19-17(23)14-4-2-3-5-16(14)22/h2-6,9-10,12,21-22H,7-8H2,1H3,(H,19,23)(H,20,24)