4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(2-oxidanylideneindol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[(2-oxoindol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: 4-[(2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(2-ketoindol-3-yl)amino]benzenesulfonamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H11N3O3S/c15-21(19,20)10-7-5-9(6-8-10)16-13-11-3-1-2-4-12(11)17-14(13)18/h1-8H,(H2,15,19,20)(H,16,17,18)