N-[[[1,3-bis(oxidanylidene)inden-2-yl]-thiophen-2-yl-methylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[[[1,3-bis(oxidanylidene)inden-2-yl]-thiophen-2-yl-methylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[[(1,3-dioxoindan-2-yl)-(2-thienyl)methylene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[[(1,3-dioxo-2-indenyl)-thiophen-2-ylmethylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[[(1,3-dioxoinden-2-yl)-thiophen-2-ylmethylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[[(1,3-diketoindan-2-yl)-(2-thienyl)methylene]amino]-4-methyl-benzenesulfonamide Formula: C21H16N2O4S2 MolecularWeight: 424.49274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O4S2/c1-13-8-10-14(11-9-13)29(26,27)23-22-19(17-7-4-12-28-17)18-20(24)15-5-2-3-6-16(15)21(18)25/h2-12,18,23H,1H3