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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-2-6-16(21)18-12-7-5-8-13(11-12)19-17-14-9-3-4-10-15(14)24(22,23)20-17/h3-5,7-11H,2,6H2,1H3,(H,18,21)(H,19,20)