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

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H18Cl2N2O4S2 MolecularWeight: 449.37182

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N(CC=C)CC2=CC=C(S2)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2O4S2/c1-4-9-21(11-13-6-8-16(19)26-13)17(22)12-5-7-14(18)15(10-12)27(23,24)20(2)25-3/h4-8,10H,1,9,11H2,2-3H3