N-(4-methoxyphenyl)-3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H17N5O7S MolecularWeight: 495.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O7S/c1-34-16-8-5-14(6-9-16)26-35(32,33)17-4-2-3-13(11-17)21(28)25-24-20-18-12-15(27(30)31)7-10-19(18)23-22(20)29/h2-12,26H,1H3,(H,25,28)(H,23,24,29)