4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19ClN4O4S/c1-25(11-18-22-16-5-3-2-4-14(16)19(26)23-18)20(27)12-6-9-15(21)17(10-12)30(28,29)24-13-7-8-13/h2-6,9-10,13,24H,7-8,11H2,1H3,(H,22,23,26)