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

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]piazthiole-4-sulfonamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H18N4O4S2/c25-20-19(24-30(26,27)16-11-5-9-14-18(16)23-29-22-14)17(21-12-6-1-2-7-12)13-8-3-4-10-15(13)28-20/h3-5,8-12,21,24H,1-2,6-7H2