4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]amino]benzenesulfonamide Openeye Name: 4-[(1,3-dioxo-2-phenyl-indan-2-yl)amino]benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-phenyl-2-indenyl)amino]benzenesulfonamide IUPAC Name: 4-[(1,3-dioxo-2-phenylinden-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(1,3-diketo-2-phenyl-indan-2-yl)amino]benzenesulfonamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H16N2O4S/c22-28(26,27)16-12-10-15(11-13-16)23-21(14-6-2-1-3-7-14)19(24)17-8-4-5-9-18(17)20(21)25/h1-13,23H,(H2,22,26,27)