N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(methylamino)-2-oxo-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(methylamino)-2-oxochromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-4-(methylamino)chromen-3-yl]piazthiole-4-sulfonamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H12N4O4S2/c1-17-13-9-5-2-3-7-11(9)24-16(21)15(13)20-26(22,23)12-8-4-6-10-14(12)19-25-18-10/h2-8,17,20H,1H3