N-[3-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide

Systemtic Name: N-[3-[[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylamino]carbamoyl]phenyl]propane-1-sulfonamide Openeye Name: N-[3-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide CAS Name: N-[3-[oxo-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazo]methyl]phenyl]-1-propanesulfonamide IUPAC Name: N-[3-[[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Traditional Name: N-[3-[[[2-(4-phenylthiazol-2-yl)acetyl]amino]carbamoyl]phenyl]propane-1-sulfonamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4S2/c1-2-11-31(28,29)25-17-10-6-9-16(12-17)21(27)24-23-19(26)13-20-22-18(14-30-20)15-7-4-3-5-8-15/h3-10,12,14,25H,2,11,13H2,1H3,(H,23,26)(H,24,27)