4-[2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[1,3-bis(oxidanylidene)inden-2-yl]methylideneamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(1,3-dioxoindan-2-yl)methyleneamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(1,3-dioxo-2-indenyl)methylideneamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(1,3-dioxoinden-2-yl)methylideneamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(1,3-diketoindan-2-yl)methyleneamino]ethyl]benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C=NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S/c19-25(23,24)13-7-5-12(6-8-13)9-10-20-11-16-17(21)14-3-1-2-4-15(14)18(16)22/h1-8,11,16H,9-10H2,(H2,19,23,24)