N-(4-acetamidophenyl)-3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-[(2-ethyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[(2-ethyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[(2-ethyl-3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H23N3O5S2/c1-3-18-21(27)24-17-12-16(8-9-19(17)30-18)31(28,29)11-10-20(26)23-15-6-4-14(5-7-15)22-13(2)25/h4-9,12,18H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)