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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(1,3-dioxoindan-2-ylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(1,3-dioxo-2-indenylidene)methylamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1,3-dioxoinden-2-ylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(1,3-diketoindan-2-ylidene)methylamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C21H16N4O4S MolecularWeight: 420.44114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N4O4S/c1-13-10-11-22-21(24-13)25-30(28,29)15-8-6-14(7-9-15)23-12-18-19(26)16-4-2-3-5-17(16)20(18)27/h2-12,23H,1H3,(H,22,24,25)