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2-[[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]carbonylamino]benzamide

2-[[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]carbonylamino]benzamide

Systemtic Name:2-[[3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]phenyl]carbonylamino]benzamide
Openeye Name:2-[[3-(1,1-dioxothiazinan-2-yl)benzoyl]amino]benzamide
CAS Name:2-[[[3-(1,1-dioxo-2-thiazinanyl)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:2-[[3-(1,1-dioxothiazinan-2-yl)benzoyl]amino]benzamide
Traditional Name:2-[[3-(1,1-diketothiazinan-2-yl)benzoyl]amino]benzamide
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N


Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N


InChI

InChI=1S/C18H19N3O4S/c19-17(22)15-8-1-2-9-16(15)20-18(23)13-6-5-7-14(12-13)21-10-3-4-11-26(21,24)25/h1-2,5-9,12H,3-4,10-11H2,(H2,19,22)(H,20,23)


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