3-[2-(6-chloranyl-4-oxidanylidene-2,3-dihydroquinazolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 3-[2-(6-chloranyl-4-oxidanylidene-2,3-dihydroquinazolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 3-[2-(6-chloro-4-oxo-2,3-dihydroquinazolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-[2-(6-chloro-4-oxo-2,3-dihydroquinazolin-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 3-[2-(6-chloro-4-oxo-2,3-dihydroquinazolin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 3-[2-(6-chloro-4-keto-2,3-dihydroquinazolin-1-yl)-2-keto-ethyl]benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C2=C(N1C(=O)CC3=CC(=CC=C3)S(=O)(=O)N)C=CC(=C2)Cl

Isomeric SMILES

C1NC(=O)C2=C(N1C(=O)CC3=CC(=CC=C3)S(=O)(=O)N)C=CC(=C2)Cl

InChI

InChI=1S/C16H14ClN3O4S/c17-11-4-5-14-13(8-11)16(22)19-9-20(14)15(21)7-10-2-1-3-12(6-10)25(18,23)24/h1-6,8H,7,9H2,(H,19,22)(H2,18,23,24)