N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H22ClN3O5S2/c22-16-6-5-15(13-19(16)32(28,29)24-9-11-30-12-10-24)23-20(26)7-8-25-17-3-1-2-4-18(17)31-14-21(25)27/h1-6,13H,7-12,14H2,(H,23,26)