N-[2-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(5-methyl-2-phenyl-1,3-oxazol-4-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(5-methyl-2-phenyl-4-oxazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(5-methyl-2-phenyl-1,3-oxazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(5-methyl-2-phenyl-oxazole-4-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O5S2/c1-14-19(23-22(31-14)15-8-3-2-4-9-15)21(28)25-24-20(27)16-10-5-6-11-17(16)26-33(29,30)18-12-7-13-32-18/h2-13,26H,1H3,(H,24,27)(H,25,28)