4-[[(2S)-2-(4-nitrophenyl)-3-oxidanylidene-inden-1-ylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[(2S)-2-(4-nitrophenyl)-3-oxidanylidene-inden-1-ylidene]amino]benzenesulfonamide Openeye Name: 4-[[(2S)-2-(4-nitrophenyl)-3-oxo-indan-1-ylidene]amino]benzenesulfonamide CAS Name: 4-[[(2S)-2-(4-nitrophenyl)-3-oxo-1-indenylidene]amino]benzenesulfonamide IUPAC Name: 4-[[(2S)-2-(4-nitrophenyl)-3-oxoinden-1-ylidene]amino]benzenesulfonamide Traditional Name: 4-[[(2S)-3-keto-2-(4-nitrophenyl)indan-1-ylidene]amino]benzenesulfonamide Formula: C21H15N3O5S MolecularWeight: 421.4259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)N)C(C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=CC=C(C=C3)S(=O)(=O)N)[C@@H](C2=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5S/c22-30(28,29)16-11-7-14(8-12-16)23-20-17-3-1-2-4-18(17)21(25)19(20)13-5-9-15(10-6-13)24(26)27/h1-12,19H,(H2,22,28,29)/t19-/m0/s1