2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[allyl-(3,4-dichlorophenyl)sulfonyl-amino]-N-(3-fluorophenyl)acetamide Formula: C17H15Cl2FN2O3S MolecularWeight: 417.282003

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCN(CC(=O)NC1=CC(=CC=C1)F)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2FN2O3S/c1-2-8-22(11-17(23)21-13-5-3-4-12(20)9-13)26(24,25)14-6-7-15(18)16(19)10-14/h2-7,9-10H,1,8,11H2,(H,21,23)