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

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-pyridin-3-yl-propanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-pyridyl)propanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-pyridinyl)propanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-pyridin-3-ylpropanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(3-pyridyl)propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H17N3O4S2/c1-11-17(22)20-14-9-13(4-5-15(14)25-11)26(23,24)8-6-16(21)19-12-3-2-7-18-10-12/h2-5,7,9-11H,6,8H2,1H3,(H,19,21)(H,20,22)