N-(1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-morpholin-4-ylsulfonyl-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-5-morpholinosulfonyl-benzamide Formula: C18H17N3O5S2 MolecularWeight: 419.47468

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)O)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O5S2/c22-15-6-5-12(28(24,25)21-7-9-26-10-8-21)11-13(15)17(23)20-18-19-14-3-1-2-4-16(14)27-18/h1-6,11,22H,7-10H2,(H,19,20,23)