4-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[1-[1,3-bis(oxidanylidene)inden-2-ylidene]ethylamino]methyl]benzenesulfonamide Openeye Name: 4-[[1-(1,3-dioxoindan-2-ylidene)ethylamino]methyl]benzenesulfonamide CAS Name: 4-[[1-(1,3-dioxo-2-indenylidene)ethylamino]methyl]benzenesulfonamide IUPAC Name: 4-[[1-(1,3-dioxoinden-2-ylidene)ethylamino]methyl]benzenesulfonamide Traditional Name: 4-[[1-(1,3-diketoindan-2-ylidene)ethylamino]methyl]benzenesulfonamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16N2O4S/c1-11(16-17(21)14-4-2-3-5-15(14)18(16)22)20-10-12-6-8-13(9-7-12)25(19,23)24/h2-9,20H,10H2,1H3,(H2,19,23,24)