N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-(tosylamino)benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(O3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(O3)C

InChI

InChI=1S/C20H19N3O4S/c1-14-3-11-19(12-4-14)28(25,26)23-17-8-6-16(7-9-17)20(24)22-21-13-18-10-5-15(2)27-18/h3-13,23H,1-2H3,(H,22,24)/b21-13+