[5-(acetamidomethyl)thiophen-2-yl]sulfonyl-(6-chloranyl-1,3-benzodioxol-5-yl)azanide

Systemtic Name: [5-(acetamidomethyl)thiophen-2-yl]sulfonyl-(6-chloranyl-1,3-benzodioxol-5-yl)azanide Openeye Name: [5-(acetamidomethyl)-2-thienyl]sulfonyl-(6-chloro-1,3-benzodioxol-5-yl)azanide CAS Name: [5-(acetamidomethyl)-2-thiophenyl]sulfonyl-(6-chloro-1,3-benzodioxol-5-yl)azanide IUPAC Name: [5-(acetamidomethyl)thiophen-2-yl]sulfonyl-(6-chloro-1,3-benzodioxol-5-yl)azanide Traditional Name: [5-(acetamidomethyl)-2-thienyl]sulfonyl-(6-chloro-1,3-benzodioxol-5-yl)azanide Formula: C14H12ClN2O5S2- MolecularWeight: 387.83848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)[N-]C2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C14H12ClN2O5S2/c1-8(18)16-6-9-2-3-14(23-9)24(19,20)17-11-5-13-12(4-10(11)15)21-7-22-13/h2-5H,6-7H2,1H3,(H,16,18)/q-1