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4-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide

4-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide

Systemtic Name:4-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
Openeye Name:4-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)thiophene-2-sulfonamide
CAS Name:4-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)-2-thiophenesulfonamide
IUPAC Name:4-(1,3-benzodioxol-5-yl)-N-(pyridin-4-ylmethyl)thiophene-2-sulfonamide
Traditional Name:4-(1,3-benzodioxol-5-yl)-N-(4-pyridylmethyl)thiophene-2-sulfonamide
Formula: C17H14N2O4S2
MolecularWeight: 374.43406
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H14N2O4S2/c20-25(21,19-9-12-3-5-18-6-4-12)17-8-14(10-24-17)13-1-2-15-16(7-13)23-11-22-15/h1-8,10,19H,9,11H2


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