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

Systemtic Name: 3-[2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetyl]amino]benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N4O4S/c24-17(11-20-18-15-6-1-2-7-16(15)28(26,27)23-18)21-14-5-3-4-12(10-14)19(25)22-13-8-9-13/h1-7,10,13H,8-9,11H2,(H,20,23)(H,21,24)(H,22,25)