4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)sulfonylamino]-N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-(brosylamino)-N-[(E)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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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=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O4S/c1-13-3-12-19(28-13)14(2)22-23-20(25)15-4-8-17(9-5-15)24-29(26,27)18-10-6-16(21)7-11-18/h3-12,24H,1-2H3,(H,23,25)/b22-14+