N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO5S/c17-11-1-4-13(5-2-11)24(20,21)8-7-16(19)18-12-3-6-14-15(9-12)23-10-22-14/h1-6,9H,7-8,10H2,(H,18,19)