4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-[(2-oxoindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-benzamide CAS Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-[(2-ketoindolin-5-yl)sulfonylamino]-N-thiazol-2-yl-benzamide Formula: C18H14N4O4S2 MolecularWeight: 414.45816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)NC1=O

InChI

InChI=1S/C18H14N4O4S2/c23-16-10-12-9-14(5-6-15(12)20-16)28(25,26)22-13-3-1-11(2-4-13)17(24)21-18-19-7-8-27-18/h1-9,22H,10H2,(H,20,23)(H,19,21,24)