2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-phenyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-prop-2-enylacetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonylanilino)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-12-19-17(21)13-20(15-6-4-3-5-7-15)24(22,23)16-10-8-14(18)9-11-16/h2-11H,1,12-13H2,(H,19,21)