N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C20H16ClN3O5S MolecularWeight: 445.87614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H16ClN3O5S/c21-16-5-3-14(20(25)24-15-4-6-17-18(9-15)29-12-28-17)8-19(16)30(26,27)23-11-13-2-1-7-22-10-13/h1-10,23H,11-12H2,(H,24,25)