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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)S(=O)(=O)N

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/h2-9,19H,1H3,(H2,18,22,23)