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

Systemtic Name: N-(3-chlorophenyl)-3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]benzenesulfonamide Formula: C21H14ClN5O6S MolecularWeight: 499.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN5O6S/c22-13-4-2-5-14(10-13)26-34(32,33)16-6-1-3-12(9-16)20(28)25-24-19-17-11-15(27(30)31)7-8-18(17)23-21(19)29/h1-11,26H,(H,25,28)(H,23,24,29)