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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-benzyl-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]propionamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S2/c21-17(19-11-13-4-2-1-3-5-13)8-9-26(23,24)14-6-7-16-15(10-14)20-18(22)12-25-16/h1-7,10H,8-9,11-12H2,(H,19,21)(H,20,22)