N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-benzamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-benzamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-benzamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxybenzamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxybenzamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-3-(cyclopropylsulfamoyl)-N-ethyl-4-methoxy-benzamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H23ClN4O5S/c1-3-27(12-20-24-17-11-14(23)5-8-16(17)21(28)25-20)22(29)13-4-9-18(32-2)19(10-13)33(30,31)26-15-6-7-15/h4-5,8-11,15,26H,3,6-7,12H2,1-2H3,(H,24,25,28)