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

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

Systemtic Name:N-[3-[[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide
Openeye Name:N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
CAS Name:N-[3-[[[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide
IUPAC Name:N-[3-[[(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Traditional Name:N-[3-[[(4-methyl-2-phenyl-thiazole-5-carbonyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide
Formula: C22H18N4O4S3
MolecularWeight: 498.59772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C22H18N4O4S3/c1-14-19(32-22(23-14)15-7-3-2-4-8-15)21(28)25-24-20(27)16-9-5-10-17(13-16)26-33(29,30)18-11-6-12-31-18/h2-13,26H,1H3,(H,24,27)(H,25,28)


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