N-[(2S)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide

Systemtic Name: N-[(2S)-1-[2-(2-hydroxyphenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-sulfonamide Openeye Name: N-[(1S)-1-[[(2-hydroxybenzoyl)amino]carbamoyl]-2-methyl-propyl]thiophene-2-sulfonamide CAS Name: N-[(2S)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-thiophenesulfonamide IUPAC Name: N-[(2S)-1-[2-(2-hydroxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]thiophene-2-sulfonamide Traditional Name: N-[(1S)-2-methyl-1-[(salicyloylamino)carbamoyl]propyl]thiophene-2-sulfonamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1O)NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1O)NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C16H19N3O5S2/c1-10(2)14(19-26(23,24)13-8-5-9-25-13)16(22)18-17-15(21)11-6-3-4-7-12(11)20/h3-10,14,19-20H,1-2H3,(H,17,21)(H,18,22)/t14-/m0/s1