N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-nitrophenyl)methanesulfonamide Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O6S/c17-16(18)12-4-2-1-3-10(12)8-23(19,20)15-11-5-6-13-14(7-11)22-9-21-13/h1-7,15H,8-9H2