N-(6-chloranylpyridazin-3-yl)-4-[(2-chloranylquinazolin-4-yl)amino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(2-chloranylquinazolin-4-yl)amino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(2-chloroquinazolin-4-yl)amino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(2-chloro-4-quinazolinyl)amino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(2-chloroquinazolin-4-yl)amino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(2-chloroquinazolin-4-yl)amino]benzenesulfonamide Formula: C18H12Cl2N6O2S MolecularWeight: 447.29788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C18H12Cl2N6O2S/c19-15-9-10-16(25-24-15)26-29(27,28)12-7-5-11(6-8-12)21-17-13-3-1-2-4-14(13)22-18(20)23-17/h1-10H,(H,25,26)(H,21,22,23)