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

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(5-methyl-2-furyl)methyleneamino]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O4S/c1-14-7-12-17(26-14)13-20-21-19(23)15-8-10-16(11-9-15)22-27(24,25)18-5-3-2-4-6-18/h2-13,22H,1H3,(H,21,23)/b20-13+