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

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(2-oxoindolin-5-yl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-phenyl-benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4)NC1=O

InChI

InChI=1S/C21H17N3O4S/c25-20-13-14-12-16(10-11-18(14)23-20)29(27,28)24-19-9-5-4-8-17(19)21(26)22-15-6-2-1-3-7-15/h1-12,24H,13H2,(H,22,26)(H,23,25)