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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: N-benzyl-2-[(2-ketoindolin-5-yl)sulfonylamino]benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C22H19N3O4S/c26-21-13-16-12-17(10-11-19(16)24-21)30(28,29)25-20-9-5-4-8-18(20)22(27)23-14-15-6-2-1-3-7-15/h1-12,25H,13-14H2,(H,23,27)(H,24,26)