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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N)NC1=O

InChI

InChI=1S/C15H13N3O4S/c16-15(20)11-3-1-2-4-13(11)18-23(21,22)10-5-6-12-9(7-10)8-14(19)17-12/h1-7,18H,8H2,(H2,16,20)(H,17,19)