4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide CAS Name: N-cyclopentyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide IUPAC Name: N-cyclopentyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzamide Traditional Name: N-cyclopentyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3S/c23-19(21-14-5-1-2-6-14)13-9-11-15(12-10-13)20-18-16-7-3-4-8-17(16)26(24,25)22-18/h3-4,7-12,14H,1-2,5-6H2,(H,20,22)(H,21,23)