N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]-2-furamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3)/C

InChI

InChI=1S/C21H20N2O4S/c1-15-8-10-17(11-9-15)16(2)22-23-21(24)20-13-12-18(27-20)14-28(25,26)19-6-4-3-5-7-19/h3-13H,14H2,1-2H3,(H,23,24)/b22-16-