N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-[5-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-chloro-2-(2H-tetrazol-5-yl)phenyl]-2-hydroxy-5-morpholinosulfonyl-benzamide Formula: C18H17ClN6O5S MolecularWeight: 464.88278

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=CC(=C3)Cl)C4=NNN=N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=C(C=CC(=C3)Cl)C4=NNN=N4

InChI

InChI=1S/C18H17ClN6O5S/c19-11-1-3-13(17-21-23-24-22-17)15(9-11)20-18(27)14-10-12(2-4-16(14)26)31(28,29)25-5-7-30-8-6-25/h1-4,9-10,26H,5-8H2,(H,20,27)(H,21,22,23,24)