N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]furan-2-carboxamide Traditional Name: 5-(besylmethyl)-N-[(Z)-1-(3,4-dimethylphenyl)ethylideneamino]-2-furamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-9-10-18(13-16(15)2)17(3)23-24-22(25)21-12-11-19(28-21)14-29(26,27)20-7-5-4-6-8-20/h4-13H,14H2,1-3H3,(H,24,25)/b23-17-