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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[methoxy(methyl)sulfamoyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S2/c1-4-10-20(12-14-8-9-16(18)25-14)17(21)13-6-5-7-15(11-13)26(22,23)19(2)24-3/h4-9,11H,1,10,12H2,2-3H3