N-[(Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]methanesulfonamide

Systemtic Name: N-[(Z)-[5-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]methanesulfonamide Openeye Name: N-[(Z)-(5-methyl-1,3-dioxo-indan-2-ylidene)methyl]methanesulfonamide CAS Name: N-[(Z)-(5-methyl-1,3-dioxo-2-indenylidene)methyl]methanesulfonamide IUPAC Name: N-[(Z)-(5-methyl-1,3-dioxoinden-2-ylidene)methyl]methanesulfonamide Traditional Name: N-[(Z)-(1,3-diketo-5-methyl-indan-2-ylidene)methyl]methanesulfonamide Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CNS(=O)(=O)C)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)/C(=C/NS(=O)(=O)C)/C2=O

InChI

InChI=1S/C12H11NO4S/c1-7-3-4-8-9(5-7)12(15)10(11(8)14)6-13-18(2,16)17/h3-6,13H,1-2H3/b10-6-