4-[[1,4-bis(oxidanylidene)pyrrolo[1,2-c]pyrimidin-3-yl]methylsulfonylamino]benzamide

Systemtic Name: 4-[[1,4-bis(oxidanylidene)pyrrolo[1,2-c]pyrimidin-3-yl]methylsulfonylamino]benzamide Openeye Name: 4-[(1,4-dioxopyrrolo[1,2-c]pyrimidin-3-yl)methylsulfonylamino]benzamide CAS Name: 4-[(1,4-dioxo-3-pyrrolo[1,2-c]pyrimidinyl)methylsulfonylamino]benzamide IUPAC Name: 4-[(1,4-dioxopyrrolo[1,2-c]pyrimidin-3-yl)methylsulfonylamino]benzamide Traditional Name: 4-[(1,4-diketopyrrolo[1,2-c]pyrimidin-3-yl)methylsulfonylamino]benzamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=C1)C(=O)C(=NC2=O)CS(=O)(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN2C(=C1)C(=O)C(=NC2=O)CS(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C15H12N4O5S/c16-14(21)9-3-5-10(6-4-9)18-25(23,24)8-11-13(20)12-2-1-7-19(12)15(22)17-11/h1-7,18H,8H2,(H2,16,21)