4-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-thenyl)benzenesulfonamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CN(CC3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O3S2/c21-14-7-9-16(10-8-14)29(26,27)24(12-15-4-3-11-28-15)13-19-22-18-6-2-1-5-17(18)20(25)23-19/h1-11H,12-13H2,(H,22,23,25)