N-[1-[3-bromanyl-2-methoxy-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[3-bromanyl-2-methoxy-4-(phenylsulfonyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[4-(benzenesulfonyl)-3-bromo-2-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[4-(benzenesulfonyl)-3-bromo-2-methoxyphenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[4-(benzenesulfonyl)-3-bromo-2-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-(4-besyl-3-bromo-2-methoxy-phenyl)-3-keto-propyl]formamide Formula: C17H16BrNO5S MolecularWeight: 426.28164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1Br)S(=O)(=O)C2=CC=CC=C2)C(CC=O)NC=O

Isomeric SMILES

COC1=C(C=CC(=C1Br)S(=O)(=O)C2=CC=CC=C2)C(CC=O)NC=O

InChI

InChI=1S/C17H16BrNO5S/c1-24-17-13(14(9-10-20)19-11-21)7-8-15(16(17)18)25(22,23)12-5-3-2-4-6-12/h2-8,10-11,14H,9H2,1H3,(H,19,21)