N-[[5-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide

Systemtic Name: N-[[5-[[6-(7-chloranylquinazolin-4-yl)oxypyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide Openeye Name: N-[[5-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]sulfamoyl]-2-thienyl]methyl]benzamide CAS Name: N-[[5-[[6-[(7-chloro-4-quinazolinyl)oxy]-3-pyridinyl]sulfamoyl]-2-thiophenyl]methyl]benzamide IUPAC Name: N-[[5-[[6-(7-chloroquinazolin-4-yl)oxypyridin-3-yl]sulfamoyl]thiophen-2-yl]methyl]benzamide Traditional Name: N-[[5-[[6-(7-chloroquinazolin-4-yl)oxy-3-pyridyl]sulfamoyl]-2-thienyl]methyl]benzamide Formula: C25H18ClN5O4S2 MolecularWeight: 552.02452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)NC3=CN=C(C=C3)OC4=NC=NC5=C4C=CC(=C5)Cl

InChI

InChI=1S/C25H18ClN5O4S2/c26-17-6-9-20-21(12-17)29-15-30-25(20)35-22-10-7-18(13-27-22)31-37(33,34)23-11-8-19(36-23)14-28-24(32)16-4-2-1-3-5-16/h1-13,15,31H,14H2,(H,28,32)