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

Systemtic Name: N-[2-oxidanylidene-4-(propylamino)chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-oxo-4-(propylamino)-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-oxo-4-(propylamino)chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-keto-4-(propylamino)chromen-3-yl]piazthiole-4-sulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCNC1=C(C(=O)OC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H16N4O4S2/c1-2-10-19-15-11-6-3-4-8-13(11)26-18(23)17(15)22-28(24,25)14-9-5-7-12-16(14)21-27-20-12/h3-9,19,22H,2,10H2,1H3