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

Systemtic Name: N-[4-(cyclohexylamino)-2-oxidanylidene-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(cyclohexylamino)-2-oxo-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(cyclohexylamino)-2-oxo-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(cyclohexylamino)-2-oxochromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(cyclohexylamino)-2-keto-chromen-3-yl]piazthiole-4-sulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H20N4O4S2/c26-21-20(25-31(27,28)17-12-6-10-15-19(17)24-30-23-15)18(22-13-7-2-1-3-8-13)14-9-4-5-11-16(14)29-21/h4-6,9-13,22,25H,1-3,7-8H2