N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]benzamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18BrN3O4S/c1-29-20-12-9-17(22)13-16(20)14-23-24-21(26)15-7-10-18(11-8-15)25-30(27,28)19-5-3-2-4-6-19/h2-14,25H,1H3,(H,24,26)/b23-14+