5-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]thiophene-3-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]thiophene-3-carboxamide Openeye Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]thiophene-3-carboxamide CAS Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]-3-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]thiophene-3-carboxamide Traditional Name: 5-bromo-N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)phenyl]thiophene-3-carboxamide Formula: C19H15BrN2O5S2 MolecularWeight: 495.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CSC(=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=CSC(=C4)Br

InChI

InChI=1S/C19H15BrN2O5S2/c20-18-9-12(11-28-18)19(23)21-13-1-3-14(4-2-13)22-29(24,25)15-5-6-16-17(10-15)27-8-7-26-16/h1-6,9-11,22H,7-8H2,(H,21,23)