N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide CAS Name: N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[5-[(4-phenylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]phenyl]acetamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S2/c1-15(27)23-19-11-7-18(8-12-19)21-24-25-22(30-21)26-31(28,29)20-13-9-17(10-14-20)16-5-3-2-4-6-16/h2-14H,1H3,(H,23,27)(H,25,26)