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

Systemtic Name: 4-chloranyl-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C23H20ClN5O4S MolecularWeight: 497.954

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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)NCC4=CN=CC=C4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H20ClN5O4S/c1-29(14-21-27-19-7-3-2-6-17(19)22(30)28-21)23(31)16-8-9-18(24)20(11-16)34(32,33)26-13-15-5-4-10-25-12-15/h2-12,26H,13-14H2,1H3,(H,27,28,30)