4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-prop-2-enyl-3-sulfamoyl-benzamide Openeye Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-N-prop-2-enyl-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-N-prop-2-enyl-3-sulfamoylbenzamide Traditional Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-sulfamoyl-benzamide Formula: C15H14Cl2N2O3S2 MolecularWeight: 405.31926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N2O3S2/c1-2-7-19(9-11-4-6-14(17)23-11)15(20)10-3-5-12(16)13(8-10)24(18,21)22/h2-6,8H,1,7,9H2,(H2,18,21,22)