3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide

Systemtic Name: 3-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzenesulfonamide Openeye Name: 3-[(5-nitro-2-oxo-indol-3-yl)amino]benzenesulfonamide CAS Name: 3-[(5-nitro-2-oxo-3-indolyl)amino]benzenesulfonamide IUPAC Name: 3-[(5-nitro-2-oxoindol-3-yl)amino]benzenesulfonamide Traditional Name: 3-[(2-keto-5-nitro-indol-3-yl)amino]benzenesulfonamide Formula: C14H10N4O5S MolecularWeight: 346.318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O5S/c15-24(22,23)10-3-1-2-8(6-10)16-13-11-7-9(18(20)21)4-5-12(11)17-14(13)19/h1-7H,(H2,15,22,23)(H,16,17,19)