4-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]pyrrol-1-yl]benzenesulfonamide Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C2C(=O)NC(=S)NC2=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C(=C1)C=C2C(=O)NC(=S)NC2=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H12N4O4S2/c16-25(22,23)11-5-3-9(4-6-11)19-7-1-2-10(19)8-12-13(20)17-15(24)18-14(12)21/h1-8H,(H2,16,22,23)(H2,17,18,20,21,24)