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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methylamino]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-indenylidene)methylamino]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methylamino]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methylamino]-N-(2-pyrimidyl)benzenesulfonamide Formula: C20H14N4O4S MolecularWeight: 406.41456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C2=O

InChI

InChI=1S/C20H14N4O4S/c25-18-15-4-1-2-5-16(15)19(26)17(18)12-23-13-6-8-14(9-7-13)29(27,28)24-20-21-10-3-11-22-20/h1-12,23H,(H,21,22,24)