2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide Formula: C14H17ClN6O4S2 MolecularWeight: 432.90558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NNC(=N3)N)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=NNC(=N3)N)Cl

InChI

InChI=1S/C14H17ClN6O4S2/c15-10-2-1-9(17-12(22)8-26-14-18-13(16)19-20-14)7-11(10)27(23,24)21-3-5-25-6-4-21/h1-2,7H,3-6,8H2,(H,17,22)(H3,16,18,19,20)