N-(6-chloranylpyridazin-3-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(3-oxidanylidene-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(3-oxo-1H-isobenzofuran-1-yl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(3-oxo-1H-2-benzofuran-1-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-(phthalidylamino)benzenesulfonamide Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(OC2=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O4S/c19-15-9-10-16(22-21-15)23-28(25,26)12-7-5-11(6-8-12)20-17-13-3-1-2-4-14(13)18(24)27-17/h1-10,17,20H,(H,22,23)