N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]-2-methyl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-11(2)17(21)19-13-7-5-6-12(10-13)18-16-14-8-3-4-9-15(14)24(22,23)20-16/h3-11H,1-2H3,(H,18,20)(H,19,21)