3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)amino]benzenesulfonamide Openeye Name: 3-[(2-oxoindolin-3-yl)amino]benzenesulfonamide CAS Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzenesulfonamide IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-3-yl)amino]benzenesulfonamide Traditional Name: 3-[(2-ketoindolin-3-yl)amino]benzenesulfonamide Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N3O3S/c15-21(19,20)10-5-3-4-9(8-10)16-13-11-6-1-2-7-12(11)17-14(13)18/h1-8,13,16H,(H,17,18)(H2,15,19,20)