2-(1,2-benzoxazol-3-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-indoxazen-3-yl-acetamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H18ClN3O5S/c20-15-6-5-13(11-18(15)29(25,26)23-7-9-27-10-8-23)21-19(24)12-16-14-3-1-2-4-17(14)28-22-16/h1-6,11H,7-10,12H2,(H,21,24)