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N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide

N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide

Systemtic Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide
Openeye Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide
CAS Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide
IUPAC Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide
Traditional Name:N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-4-(methoxysulfamoyl)benzamide
Formula: C18H17N3O5S
MolecularWeight: 387.40968
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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4


Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4


InChI

InChI=1S/C18H17N3O5S/c1-25-21-27(23,24)14-7-4-11(5-8-14)17(22)19-13-6-9-16-15(10-13)20-18(26-16)12-2-3-12/h4-10,12,21H,2-3H2,1H3,(H,19,22)


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