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

Systemtic Name: N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]piazthiole-4-sulfonamide Formula: C22H16N4O4S2 MolecularWeight: 464.51684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)OC3=CC=CC=C32)NS(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C22H16N4O4S2/c27-22-21(26-32(28,29)18-12-6-10-16-20(18)25-31-24-16)19(15-9-4-5-11-17(15)30-22)23-13-14-7-2-1-3-8-14/h1-12,23,26H,13H2