N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H22BrN3O4S/c1-4-23(5-2)28(25,26)17-8-6-7-14(12-17)19(24)22-21-13-15-11-16(20)9-10-18(15)27-3/h6-13H,4-5H2,1-3H3,(H,22,24)/b21-13+