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N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanylidene-3H-1,3-benzoxazole-6-sulfonamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-oxo-3H-1,3-benzoxazole-6-sulfonamide
Traditional Name:2-keto-N-piperonyl-3H-1,3-benzoxazole-6-sulfonamide
Formula: C15H12N2O6S
MolecularWeight: 348.33058
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)O4


InChI

InChI=1S/C15H12N2O6S/c18-15-17-11-3-2-10(6-13(11)23-15)24(19,20)16-7-9-1-4-12-14(5-9)22-8-21-12/h1-6,16H,7-8H2,(H,17,18)


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