4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(1,3-dioxoindan-2-ylidene)methylamino]benzenesulfonamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(1,3-dioxo-2-indenylidene)methylamino]benzenesulfonamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(1,3-dioxoinden-2-ylidene)methylamino]benzenesulfonamide Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methylamino]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N4O4S/c1-13-11-20(25-14(2)24-13)26-31(29,30)16-9-7-15(8-10-16)23-12-19-21(27)17-5-3-4-6-18(17)22(19)28/h3-12,23H,1-2H3,(H,24,25,26)