N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-2-furamide Formula: C20H17ClN2O4S MolecularWeight: 416.87798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(O1)CS(=O)(=O)C2=CC=CC=C2)/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S/c1-14(15-6-5-7-16(21)12-15)22-23-20(24)19-11-10-17(27-19)13-28(25,26)18-8-3-2-4-9-18/h2-12H,13H2,1H3,(H,23,24)/b22-14-