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

Systemtic Name: 2-[[4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]benzoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]benzoyl]amino]-N-isopropyl-benzamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H22N4O4S/c1-15(2)25-24(30)18-7-3-5-9-20(18)27-23(29)16-11-13-17(14-12-16)26-22-19-8-4-6-10-21(19)33(31,32)28-22/h3-15H,1-2H3,(H,25,30)(H,26,28)(H,27,29)