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

Systemtic Name: 4-[1-[1,3-bis(oxidanylidene)inden-2-yl]ethylideneamino]benzenesulfonamide Openeye Name: 4-[1-(1,3-dioxoindan-2-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-[1-(1,3-dioxo-2-indenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-[1-(1,3-dioxoinden-2-yl)ethylideneamino]benzenesulfonamide Traditional Name: 4-[1-(1,3-diketoindan-2-yl)ethylideneamino]benzenesulfonamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NC1=CC=C(C=C1)S(=O)(=O)N)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4S/c1-10(19-11-6-8-12(9-7-11)24(18,22)23)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,15H,1H3,(H2,18,22,23)