N-[1-[[4-(4-bromophenyl)sulfanylphenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[4-(4-bromophenyl)sulfanylphenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[4-(4-bromophenyl)sulfanylanilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[4-[(4-bromophenyl)thio]anilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[4-(4-bromophenyl)sulfanylanilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[4-[(4-bromophenyl)thio]anilino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C20H17BrN2O3S MolecularWeight: 445.32958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)SC2=CC=C(C=C2)Br)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H17BrN2O3S/c1-13(22-20(25)18-3-2-12-26-18)19(24)23-15-6-10-17(11-7-15)27-16-8-4-14(21)5-9-16/h2-13H,1H3,(H,22,25)(H,23,24)