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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pentyl-benzamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentyl-benzamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentylbenzamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pentylbenzamide Traditional Name: N-amyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-2-3-6-13-20-19(23)14-9-11-15(12-10-14)21-18-16-7-4-5-8-17(16)26(24,25)22-18/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,23)(H,21,22)