N'-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)benzenecarboximidamide

Systemtic Name: N'-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-N-methyl-N-(phenylmethyl)benzenecarboximidamide Openeye Name: N-benzyl-N'-(5-bromo-2-ethoxy-phenyl)sulfonyl-N-methyl-benzamidine CAS Name: N'-(5-bromo-2-ethoxyphenyl)sulfonyl-N-methyl-N-(phenylmethyl)benzenecarboximidamide IUPAC Name: N-benzyl-N'-(5-bromo-2-ethoxyphenyl)sulfonyl-N-methylbenzenecarboximidamide Traditional Name: N-benzyl-N'-(5-bromo-2-ethoxy-phenyl)sulfonyl-N-methyl-benzamidine Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C(C2=CC=CC=C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)/N=C(\C2=CC=CC=C2)/N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23BrN2O3S/c1-3-29-21-15-14-20(24)16-22(21)30(27,28)25-23(19-12-8-5-9-13-19)26(2)17-18-10-6-4-7-11-18/h4-16H,3,17H2,1-2H3/b25-23+