N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(3-morpholinosulfonylphenyl)propionamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S2/c25-20(8-9-24-18-6-1-2-7-19(18)30-15-21(24)26)22-16-4-3-5-17(14-16)31(27,28)23-10-12-29-13-11-23/h1-7,14H,8-13,15H2,(H,22,25)